4-chloro-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide

C10H9ClN4O — CID 81225722

IUPAC4-chloro-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
SMILESCc1cc(Cl)c(C(=O)Nc2cn[nH]c2)cn1
InChIInChI=1S/C10H9ClN4O/c1-6-2-9(11)8(5-12-6)10(16)15-7-3-13-14-4-7/h2-5H,1H3,(H,13,14)(H,15,16)
InChIKeyCUSAAWPIEJZXNY-UHFFFAOYSA-N
MW236.66 g/mol
LogP2.02
Rot. Bonds2

About 4-chloro-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide

4-chloro-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide (PubChem CID 81225722) has the molecular formula C10H9ClN4O and a molecular weight of 236.66 g/mol. Its IUPAC name is 4-chloro-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-chloro-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
PubChem CID81225722
Molecular FormulaC10H9ClN4O
Molecular Weight236.66 g/mol
Exact Mass236.05
IUPAC Name4-chloro-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
SMILESCc1cc(Cl)c(C(=O)Nc2cn[nH]c2)cn1
InChIInChI=1S/C10H9ClN4O/c1-6-2-9(11)8(5-12-6)10(16)15-7-3-13-14-4-7/h2-5H,1H3,(H,13,14)(H,15,16)
InChIKeyCUSAAWPIEJZXNY-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

4-chloro-N-(4-chlorophenyl)-6-methylpyridine-3-carboxamide
CID 81225292
4-chloro-N-(3,5-dichloro-4-fluorophenyl)-6-methylpyridine-3-carboxamide
CID 106509693
N-(3-acetamidophenyl)-4-chloro-6-methylpyridine-3-carboxamide
CID 81228962
4-chloro-6-methyl-N-(1H-1,2,4-triazol-5-yl)pyridine-3-carboxamide
CID 103803573
4-chloro-N-(3-fluoro-5-methylphenyl)-6-methylpyridine-3-carboxamide
CID 81232937
3,6-dimethyl-N-(1H-pyrazol-4-yl)pyridazine-4-carboxamide
CID 115875480
4-chloro-N-(3-chloro-4-fluorophenyl)-6-methylpyridine-3-carboxamide
CID 81225961
N-(3-bromo-4-methylphenyl)-4-chloro-6-methylpyridine-3-carboxamide
CID 81226921
4-chloro-N-(4-chloro-3-fluorophenyl)-6-methylpyridine-3-carboxamide
CID 81226487
4-chloro-N-(3-iodo-4-methylphenyl)-6-methylpyridine-3-carboxamide
CID 81226857
4-chloro-N-(5-chloro-2-pyridinyl)-6-methylpyridine-3-carboxamide
CID 81225634
4-chloro-6-methyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide
CID 81225795

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of 4-chloro-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide (CID 81225722) is 4-chloro-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-chloro-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-chloro-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide is Cc1cc(Cl)c(C(=O)Nc2cn[nH]c2)cn1.
What is the InChIKey of 4-chloro-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide?
The InChIKey is CUSAAWPIEJZXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4O/c1-6-2-9(11)8(5-12-6)10(16)15-7-3-13-14-4-7/h2-5H,1H3,(H,13,14)(H,15,16).
What are the key properties of 4-chloro-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide?
4-chloro-6-methyl-N-(1H-pyrazol-4-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-6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 81225722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).