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

C16H14N4O — CID 11242907

IUPACN-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-carboxamide
SMILESCc1c(NC(=O)c2ccncc2)cnn1-c1ccccc1
InChIInChI=1S/C16H14N4O/c1-12-15(19-16(21)13-7-9-17-10-8-13)11-18-20(12)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,21)
InChIKeyLLLLLCFQWXHETR-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.83
Rot. Bonds3

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

N-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-carboxamide (PubChem CID 11242907) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is N-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-carboxamide
PubChem CID11242907
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC NameN-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-carboxamide
SMILESCc1c(NC(=O)c2ccncc2)cnn1-c1ccccc1
InChIInChI=1S/C16H14N4O/c1-12-15(19-16(21)13-7-9-17-10-8-13)11-18-20(12)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,21)
InChIKeyLLLLLCFQWXHETR-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-(difluoromethoxy)-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide
CID 99625046
N-[5-methyl-1-(6-phenylpyridazin-3-yl)pyrazol-4-yl]benzamide
CID 23247280
3-fluoro-N-(5-methyl-1-phenylpyrazol-4-yl)-4-morpholin-4-ylbenzamide
CID 99697779
N-(4-methyl-1-phenylpyrazol-5-yl)pyridine-3-carboxamide
CID 99818669
methyl 3-[(5-methyl-1-phenylpyrazol-4-yl)amino]pyridine-4-carboxylate
CID 118969872
2-[(5-methyl-1-phenylpyrazole-4-carbonyl)amino]benzoic acid
CID 108804246
5-methyl-1-phenyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
CID 46139091
ethyl (Z)-3-[(5-methyl-1-phenylpyrazol-4-yl)amino]but-2-enoate
CID 70394620
1-[(5-methyl-1-phenylpyrazol-4-yl)carbamoyl]piperidine-4-carboxylic acid
CID 122087339
5-methyl-1-phenyl-N-pyridin-3-ylpyrazole-4-carboxamide
CID 17464539
N-[2,5-dimethyl-4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide
CID 163197723
N-(5-acetamido-2-methylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide
CID 108791901

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-carboxamide?
The IUPAC name of N-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-carboxamide (CID 11242907) is N-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-carboxamide is Cc1c(NC(=O)c2ccncc2)cnn1-c1ccccc1.
What is the InChIKey of N-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-carboxamide?
The InChIKey is LLLLLCFQWXHETR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-12-15(19-16(21)13-7-9-17-10-8-13)11-18-20(12)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,21).
What are the key properties of N-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-carboxamide?
N-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-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-(5-methyl-1-phenylpyrazol-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 11242907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).