N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide

C23H19N3O — CID 985834

IUPACN-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide
SMILESCc1cccc(NC(=O)c2cnn(-c3ccccc3)c2-c2ccccc2)c1
InChIInChI=1S/C23H19N3O/c1-17-9-8-12-19(15-17)25-23(27)21-16-24-26(20-13-6-3-7-14-20)22(21)18-10-4-2-5-11-18/h2-16H,1H3,(H,25,27)
InChIKeyCDRBYJBEFLCXTI-UHFFFAOYSA-N
MW353.43 g/mol
LogP5.10
Rot. Bonds4

About N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide

N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide (PubChem CID 985834) has the molecular formula C23H19N3O and a molecular weight of 353.43 g/mol. Its IUPAC name is N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide
PubChem CID985834
Molecular FormulaC23H19N3O
Molecular Weight353.43 g/mol
Exact Mass353.15
IUPAC NameN-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide
SMILESCc1cccc(NC(=O)c2cnn(-c3ccccc3)c2-c2ccccc2)c1
InChIInChI=1S/C23H19N3O/c1-17-9-8-12-19(15-17)25-23(27)21-16-24-26(20-13-6-3-7-14-20)22(21)18-10-4-2-5-11-18/h2-16H,1H3,(H,25,27)
InChIKeyCDRBYJBEFLCXTI-UHFFFAOYSA-N
XLogP5.10
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.43
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-benzamido-N-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide
CID 3109206
N-(3-methylphenyl)-1,5-diphenyltriazole-4-carboxamide
CID 16651444
5-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide
CID 3109213
5-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-1-phenylpyrazole-4-carboxamide
CID 41360742
5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide
CID 122284883
5-methyl-1-(3-methylphenyl)-N-pyridin-4-ylpyrazole-4-carboxamide
CID 25343532
5-methyl-1-phenyl-N-[3-(1H-1,2,4-triazol-5-yl)phenyl]pyrazole-4-carboxamide
CID 136525797
5-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-phenylpyrazole-4-carboxamide
CID 34406836
5-chloro-3-methyl-N-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide
CID 3132709
N-(3-methylphenyl)-6-oxo-1-phenylpyridazine-3-carboxamide
CID 31853823
N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1,5-diphenylpyrazole-4-carboxamide;hydrochloride
CID 69182841
1-(3-fluorophenyl)-N-(3-methoxyphenyl)-5-pyridin-4-ylpyrazole-4-carboxamide
CID 11574604

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide?
The IUPAC name of N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide (CID 985834) is N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide.
What is the SMILES notation for N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide?
The canonical SMILES for N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide is Cc1cccc(NC(=O)c2cnn(-c3ccccc3)c2-c2ccccc2)c1.
What is the InChIKey of N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide?
The InChIKey is CDRBYJBEFLCXTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O/c1-17-9-8-12-19(15-17)25-23(27)21-16-24-26(20-13-6-3-7-14-20)22(21)18-10-4-2-5-11-18/h2-16H,1H3,(H,25,27).
What are the key properties of N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide?
N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide has a molecular weight of 353.43 g/mol, XLogP of 5.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide is sourced from PubChem (CID 985834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).