5-amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide

CAS 1082745-50-3  ·  C9H14N4O2  ·  MW 210.23 g/mol

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3D model 5-amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide, CAS 1082745-50-3, molecular formula C9H14N4O2, molar mass 210.23 g/mol
About 5-amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide

5-amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide is a chemical compound registered under number CAS 1082745-50-3, with the molecular formula C9H14N4O2, and a molar mass of 210.23 g/mol.

The molecule contains 29 atoms connected by 30 chemical bonds. The full systematic IUPAC name of this compound is 5-amino-1-(oxan-4-yl)pyrazole-4-carboxamide. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = -0.4 (negative value, a hydrophilic compound), polar surface area PSA = 96.2 Ų, 2 donors and 4 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Physicochemical properties
Molecular formulaC9H14N4O2
Masa molowa210.23 g/mol
IUPAC5-amino-1-(oxan-4-yl)pyrazole-4-carboxamide
SMILESC1COCCC1N2C(=C(C=N2)C(=O)N)N
InChIKeyKKKDXSBBYUMEEQ-UHFFFAOYSA-N
logP (XLogP3)-0.4
PSA96.2 Ų
HBD / HBA2 / 4
PubChem CIDCID 42609131 ↗
Scientific literature

Related literature

5 articles · 0 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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📈 Publication timeline (5 articles)

2014: 1 articles20142015: 1 articles2024: 1 articles20242025: 2 articles2025

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Dane z PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary wygenerowane przez Semantic Scholar TLDR. Artykuły z ikoną wymagają płatnego dostępu.

Synonyms
1082745-50-3 · 5-amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide · 5-amino-1-(oxan-4-yl)-1H-pyrazole-4-carboxamide · MFCD12405839 · 5-amino-1-(oxan-4-yl)pyrazole-4-carboxamide · 5-amino-1-tetrahydropyran-4-yl-pyrazole-4-carboxamide · SCHEMBL1717322 · KKKDXSBBYUMEEQ-UHFFFAOYSA-N · CS-M0341 · AKOS015919213 · SB18115 · SS-4655 · DA-19144 · SY097047 · F091564
Data sources
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License & Provenance

MolGod 3D molecular model
5-amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide — CAS 1082745-50-3

License: CC BY-SA 4.0 (source rights NIEUSTALONE — not yet granted for this model)

MolGod License & Provenance Record:
5-amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide (CAS 1082745-50-3) — License & Provenance

Source:
5-amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide (CAS 1082745-50-3) — MolGod molecule record

Source data: PubChem CID 42609131

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Source data: PubChem CID 42609131

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