6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide

C16H14N4O — CID 110472220

IUPAC6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2cnn(-c3ccccc3)c2)n1
InChIInChI=1S/C16H14N4O/c1-12-6-5-9-15(18-12)16(21)19-13-10-17-20(11-13)14-7-3-2-4-8-14/h2-11H,1H3,(H,19,21)
InChIKeyVFZJPHABSVWTCU-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.83
Rot. Bonds3

About 6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide

6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide (PubChem CID 110472220) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is 6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide
PubChem CID110472220
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC Name6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2cnn(-c3ccccc3)c2)n1
InChIInChI=1S/C16H14N4O/c1-12-6-5-9-15(18-12)16(21)19-13-10-17-20(11-13)14-7-3-2-4-8-14/h2-11H,1H3,(H,19,21)
InChIKeyVFZJPHABSVWTCU-UHFFFAOYSA-N
XLogP2.83
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-(1-pyridin-4-ylpyrazol-4-yl)pyridine-2-carboxamide
CID 110472224
5-bromo-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide
CID 99816223
N-(1-phenylpyrazol-4-yl)quinoxaline-2-carboxamide
CID 71884776
1-phenyl-N-(1-phenylpyrazol-4-yl)pyrazole-4-carboxamide
CID 171981866
N-[1-(3-chlorophenyl)pyrazol-4-yl]benzamide
CID 67287365
4-chloro-N-(1-phenylpyrazol-4-yl)-1H-pyrrole-2-carboxamide
CID 86848828
2,6-difluoro-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzamide
CID 17088872
N-(1-phenylpyrazol-4-yl)-1H-pyrrole-2-carboxamide
CID 110470884
6-methyl-N-[4-(1,1,3,3-tetraoxo-1λ6,3λ6,2-benzodithiazol-2-yl)phenyl]pyridine-2-carboxamide
CID 58579570
N-(1-pyridin-4-ylpyrazol-4-yl)benzamide
CID 110471191
2-(2-methoxyethylamino)-N-(1-phenylpyrazol-4-yl)acetamide;hydrochloride
CID 119753037
N-(3-chlorophenyl)-6-methylpyridine-2-carboxamide
CID 31698646

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide (CID 110472220) is 6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide is Cc1cccc(C(=O)Nc2cnn(-c3ccccc3)c2)n1.
What is the InChIKey of 6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide?
The InChIKey is VFZJPHABSVWTCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-12-6-5-9-15(18-12)16(21)19-13-10-17-20(11-13)14-7-3-2-4-8-14/h2-11H,1H3,(H,19,21).
What are the key properties of 6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide?
6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 110472220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).