2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide

C10H10N4O2 — CID 103764061

IUPAC2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide
SMILESO=C(NCc1ccn[nH]1)c1cc[nH]c(=O)c1
InChIInChI=1S/C10H10N4O2/c15-9-5-7(1-3-11-9)10(16)12-6-8-2-4-13-14-8/h1-5H,6H2,(H,11,15)(H,12,16)(H,13,14)
InChIKeyGRMVOIHBYHNXMB-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.03
Rot. Bonds3

About 2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide

2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide (PubChem CID 103764061) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide
PubChem CID103764061
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC Name2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide
SMILESO=C(NCc1ccn[nH]1)c1cc[nH]c(=O)c1
InChIInChI=1S/C10H10N4O2/c15-9-5-7(1-3-11-9)10(16)12-6-8-2-4-13-14-8/h1-5H,6H2,(H,11,15)(H,12,16)(H,13,14)
InChIKeyGRMVOIHBYHNXMB-UHFFFAOYSA-N
XLogP0.03
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide?
The IUPAC name of 2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide (CID 103764061) is 2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide is O=C(NCc1ccn[nH]1)c1cc[nH]c(=O)c1.
What is the InChIKey of 2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide?
The InChIKey is GRMVOIHBYHNXMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c15-9-5-7(1-3-11-9)10(16)12-6-8-2-4-13-14-8/h1-5H,6H2,(H,11,15)(H,12,16)(H,13,14).
What are the key properties of 2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide?
2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide has a molecular weight of 218.22 g/mol, XLogP of 0.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103764061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).