N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide

C16H14N4O — CID 99818669

IUPACN-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide
SMILESCc1cnn(-c2ccccc2)c1NC(=O)c1cccnc1
InChIInChI=1S/C16H14N4O/c1-12-10-18-20(14-7-3-2-4-8-14)15(12)19-16(21)13-6-5-9-17-11-13/h2-11H,1H3,(H,19,21)
InChIKeyQAMVDTOMEFFAFL-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.83
Rot. Bonds3

About N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide

N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide (PubChem CID 99818669) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide
PubChem CID99818669
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC NameN-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide
SMILESCc1cnn(-c2ccccc2)c1NC(=O)c1cccnc1
InChIInChI=1S/C16H14N4O/c1-12-10-18-20(14-7-3-2-4-8-14)15(12)19-16(21)13-6-5-9-17-11-13/h2-11H,1H3,(H,19,21)
InChIKeyQAMVDTOMEFFAFL-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

3-fluoro-N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-4-carboxamide
CID 71859005
3,4,5-trimethoxy-N-(4-methyl-1-phenylpyrazol-5-yl)benzamide
CID 75468504
4-(difluoromethylsulfanyl)-N-(4-methyl-1-phenylpyrazol-5-yl)benzamide
CID 75468500
5-[(4-methylbenzoyl)amino]-1-phenyl-N-pyridin-3-ylpyrazole-4-carboxamide
CID 1365341
5-benzamido-1-phenylpyrazole-4-carboxylic acid
CID 16638016
N-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-carboxamide
CID 11242907
1-methyl-5-(pyridine-3-carbonylamino)pyrazole-4-carboxylic acid
CID 110482023
N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide
CID 6486649
3-(difluoromethoxy)-4-methoxy-N-(4-methyl-1-phenylpyrazol-5-yl)benzamide
CID 75468505
5-[(3-methylbenzoyl)amino]-N-(2-methylphenyl)-1-phenylpyrazole-4-carboxamide
CID 23909781
5-methyl-1-phenyl-N-pyridin-3-ylpyrazole-4-carboxamide
CID 17464539
4-methoxy-N-(4-methyl-1-phenylpyrazol-5-yl)-1-phenylpyrazole-3-carboxamide
CID 167751714

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide?
The IUPAC name of N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide (CID 99818669) is N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide is Cc1cnn(-c2ccccc2)c1NC(=O)c1cccnc1.
What is the InChIKey of N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide?
The InChIKey is QAMVDTOMEFFAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-12-10-18-20(14-7-3-2-4-8-14)15(12)19-16(21)13-6-5-9-17-11-13/h2-11H,1H3,(H,19,21).
What are the key properties of N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide?
N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-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 N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 99818669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).