1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide

C16H13ClN4O2 — CID 49161240

IUPAC1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide
SMILESCOc1ncccc1NC(=O)c1cnn(-c2ccccc2Cl)c1
InChIInChI=1S/C16H13ClN4O2/c1-23-16-13(6-4-8-18-16)20-15(22)11-9-19-21(10-11)14-7-3-2-5-12(14)17/h2-10H,1H3,(H,20,22)
InChIKeyVZJPDOJDXYZDNP-UHFFFAOYSA-N
MW328.76 g/mol
LogP3.18
Rot. Bonds4

About 1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide

1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide (PubChem CID 49161240) has the molecular formula C16H13ClN4O2 and a molecular weight of 328.76 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide
PubChem CID49161240
Molecular FormulaC16H13ClN4O2
Molecular Weight328.76 g/mol
Exact Mass328.07
IUPAC Name1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide
SMILESCOc1ncccc1NC(=O)c1cnn(-c2ccccc2Cl)c1
InChIInChI=1S/C16H13ClN4O2/c1-23-16-13(6-4-8-18-16)20-15(22)11-9-19-21(10-11)14-7-3-2-5-12(14)17/h2-10H,1H3,(H,20,22)
InChIKeyVZJPDOJDXYZDNP-UHFFFAOYSA-N
XLogP3.18
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.76
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide
CID 60973003
1-(2,4-dichlorophenyl)-N-pyridin-2-ylpyrazole-4-carboxamide
CID 68934305
3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide
CID 66484881
1-(2-chlorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]pyrazole-4-carboxamide
CID 94813569
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)pyrazole-4-carboxamide
CID 49162463
1-(2-chlorophenyl)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)pyrazole-4-carboxamide
CID 49158796
1-(2-chlorophenyl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide
CID 49193462
N-(2,6-dichlorophenyl)-2-methoxypyridine-3-carboxamide
CID 110864324
1-(2-chlorophenyl)-N-(2-methyl-4-morpholin-4-ylphenyl)pyrazole-4-carboxamide
CID 49159995
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-1-(2-chlorophenyl)pyrazole-4-carboxamide
CID 52513898
1-(2-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide
CID 49156662
3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide
CID 47038518

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide?
The IUPAC name of 1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide (CID 49161240) is 1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide?
The canonical SMILES for 1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide is COc1ncccc1NC(=O)c1cnn(-c2ccccc2Cl)c1.
What is the InChIKey of 1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide?
The InChIKey is VZJPDOJDXYZDNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN4O2/c1-23-16-13(6-4-8-18-16)20-15(22)11-9-19-21(10-11)14-7-3-2-5-12(14)17/h2-10H,1H3,(H,20,22).
What are the key properties of 1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide?
1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide has a molecular weight of 328.76 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-N-(2-methoxy-3-pyridinyl)pyrazole-4-carboxamide is sourced from PubChem (CID 49161240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).