4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide

C17H14F2N4O — CID 24820930

IUPAC4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
SMILESCc1cc(-c2ccc(F)c(F)c2)cc(C(=O)Nc2ccn(C)n2)n1
InChIInChI=1S/C17H14F2N4O/c1-10-7-12(11-3-4-13(18)14(19)8-11)9-15(20-10)17(24)21-16-5-6-23(2)22-16/h3-9H,1-2H3,(H,21,22,24)
InChIKeyJCSQPROZYQRHDI-UHFFFAOYSA-N
MW328.32 g/mol
LogP3.32
Rot. Bonds3

About 4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide

4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide (PubChem CID 24820930) has the molecular formula C17H14F2N4O and a molecular weight of 328.32 g/mol. Its IUPAC name is 4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
PubChem CID24820930
Molecular FormulaC17H14F2N4O
Molecular Weight328.32 g/mol
Exact Mass328.11
IUPAC Name4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
SMILESCc1cc(-c2ccc(F)c(F)c2)cc(C(=O)Nc2ccn(C)n2)n1
InChIInChI=1S/C17H14F2N4O/c1-10-7-12(11-3-4-13(18)14(19)8-11)9-15(20-10)17(24)21-16-5-6-23(2)22-16/h3-9H,1-2H3,(H,21,22,24)
InChIKeyJCSQPROZYQRHDI-UHFFFAOYSA-N
XLogP3.32
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.32
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3,5-dichlorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 24820920
6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 24820961
6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide
CID 75538764
3-[4-fluoro-3-(trifluoromethyl)phenyl]-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 158518976
4-methyl-N-(1-methylpyrazol-3-yl)benzamide
CID 4865337
1,3,6-trimethyl-N-(1-methylpyrazol-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
CID 16622173
5-methyl-N-(1-methylpyrazol-3-yl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 19455941
2,4-dimethyl-N-(1-methylpyrazol-3-yl)benzamide
CID 19405127
2-chloro-6-fluoro-N-(1-methylpyrazol-3-yl)benzamide
CID 51228899
1-[1-(3,4-difluorophenyl)ethyl]-3-(1-methylpyrazol-3-yl)urea
CID 78834721
4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 46899099
1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide
CID 19474955

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide?
The IUPAC name of 4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide (CID 24820930) is 4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide is Cc1cc(-c2ccc(F)c(F)c2)cc(C(=O)Nc2ccn(C)n2)n1.
What is the InChIKey of 4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide?
The InChIKey is JCSQPROZYQRHDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2N4O/c1-10-7-12(11-3-4-13(18)14(19)8-11)9-15(20-10)17(24)21-16-5-6-23(2)22-16/h3-9H,1-2H3,(H,21,22,24).
What are the key properties of 4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide?
4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide has a molecular weight of 328.32 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 24820930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).