2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide

C14H10ClN5O — CID 60748520

IUPAC2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide
SMILESO=C(Nc1cccnc1-n1cccn1)c1cccnc1Cl
InChIInChI=1S/C14H10ClN5O/c15-12-10(4-1-6-16-12)14(21)19-11-5-2-7-17-13(11)20-9-3-8-18-20/h1-9H,(H,19,21)
InChIKeyKUQUAEAFXYZTQJ-UHFFFAOYSA-N
MW299.72 g/mol
LogP2.57
Rot. Bonds3

About 2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide

2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide (PubChem CID 60748520) has the molecular formula C14H10ClN5O and a molecular weight of 299.72 g/mol. Its IUPAC name is 2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide
PubChem CID60748520
Molecular FormulaC14H10ClN5O
Molecular Weight299.72 g/mol
Exact Mass299.06
IUPAC Name2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide
SMILESO=C(Nc1cccnc1-n1cccn1)c1cccnc1Cl
InChIInChI=1S/C14H10ClN5O/c15-12-10(4-1-6-16-12)14(21)19-11-5-2-7-17-13(11)20-9-3-8-18-20/h1-9H,(H,19,21)
InChIKeyKUQUAEAFXYZTQJ-UHFFFAOYSA-N
XLogP2.57
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.72
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide
CID 30884704
5-bromo-2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide
CID 30887095
2-chloro-4-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide
CID 30884817
5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide
CID 103817139
5-bromo-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide
CID 62952714
6-oxo-N-(2-pyrazol-1-yl-3-pyridinyl)-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 61258857
2-chloro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 30336522
3-amino-2,2-dimethyl-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 115426322
N-(2-chloro-3-pyridinyl)-2-(methylamino)benzamide
CID 61375906
2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 30884754
methyl 2-[(2-chloropyridine-3-carbonyl)amino]benzoate
CID 4051547
2-[(2-chloropyridine-3-carbonyl)amino]pyridine-3-carboxylic acid
CID 114036719

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide (CID 60748520) is 2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide is O=C(Nc1cccnc1-n1cccn1)c1cccnc1Cl.
What is the InChIKey of 2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide?
The InChIKey is KUQUAEAFXYZTQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN5O/c15-12-10(4-1-6-16-12)14(21)19-11-5-2-7-17-13(11)20-9-3-8-18-20/h1-9H,(H,19,21).
What are the key properties of 2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide?
2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide has a molecular weight of 299.72 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 60748520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).