4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide

C10H9ClN4O — CID 103872553

IUPAC4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2cnccc2Cl)n[nH]1
InChIInChI=1S/C10H9ClN4O/c1-6-4-9(15-14-6)13-10(16)7-5-12-3-2-8(7)11/h2-5H,1H3,(H2,13,14,15,16)
InChIKeyRWHUESPBHPZCTL-UHFFFAOYSA-N
MW236.66 g/mol
LogP2.02
Rot. Bonds2

About 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide

4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide (PubChem CID 103872553) has the molecular formula C10H9ClN4O and a molecular weight of 236.66 g/mol. Its IUPAC name is 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide
PubChem CID103872553
Molecular FormulaC10H9ClN4O
Molecular Weight236.66 g/mol
Exact Mass236.05
IUPAC Name4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2cnccc2Cl)n[nH]1
InChIInChI=1S/C10H9ClN4O/c1-6-4-9(15-14-6)13-10(16)7-5-12-3-2-8(7)11/h2-5H,1H3,(H2,13,14,15,16)
InChIKeyRWHUESPBHPZCTL-UHFFFAOYSA-N
XLogP2.02
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.66
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-4-methyl-2-pyridinyl)-4-chloropyridine-3-carboxamide
CID 81232858
3-chloro-4-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 55031730
3-chloro-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide
CID 80641240
2-N,6-N-bis(5-methyl-1H-pyrazol-3-yl)pyridine-2,6-dicarboxamide
CID 12073846
N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide
CID 115736164
5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
CID 81316584
5-amino-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 55260016
4-bromo-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 63818565
2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 60975112
4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide
CID 107701234
N-(5-bromo-3-methyl-2-pyridinyl)-4-chloropyridine-3-carboxamide
CID 83166694
4-chloro-6-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyridine-3-carboxamide
CID 103803878

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide (CID 103872553) is 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide is Cc1cc(NC(=O)c2cnccc2Cl)n[nH]1.
What is the InChIKey of 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
The InChIKey is RWHUESPBHPZCTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4O/c1-6-4-9(15-14-6)13-10(16)7-5-12-3-2-8(7)11/h2-5H,1H3,(H2,13,14,15,16).
What are the key properties of 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide has a molecular weight of 236.66 g/mol, XLogP of 2.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 103872553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).