N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide

C19H16N4O — CID 166403574

IUPACN-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide
SMILESCc1c(NC(=O)c2cc3ccccc3[nH]2)n[nH]c1-c1ccccc1
InChIInChI=1S/C19H16N4O/c1-12-17(13-7-3-2-4-8-13)22-23-18(12)21-19(24)16-11-14-9-5-6-10-15(14)20-16/h2-11,20H,1H3,(H2,21,22,23,24)
InChIKeyNASREMSMLXPUKW-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.12
Rot. Bonds3

About N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide

N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide (PubChem CID 166403574) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide
PubChem CID166403574
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC NameN-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide
SMILESCc1c(NC(=O)c2cc3ccccc3[nH]2)n[nH]c1-c1ccccc1
InChIInChI=1S/C19H16N4O/c1-12-17(13-7-3-2-4-8-13)22-23-18(12)21-19(24)16-11-14-9-5-6-10-15(14)20-16/h2-11,20H,1H3,(H2,21,22,23,24)
InChIKeyNASREMSMLXPUKW-UHFFFAOYSA-N
XLogP4.12
TPSA73.57 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-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

N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-4-phenylpyrimidine-2-carboxamide
CID 166432284
N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-indole-2-carboxamide
CID 26312296
5-(1H-indole-2-carbonylamino)-1H-pyrazole-4-carboxylic acid
CID 110481756
N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide
CID 115587298
N-(5-bromo-6-methyl-2-pyridinyl)-1H-indole-2-carboxamide
CID 79049257
N-(2-phenyl-3H-benzimidazol-5-yl)-1H-indole-2-carboxamide
CID 67686453
3-cyano-5-fluoro-N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)benzamide
CID 156583771
N-(2-fluoro-5-methylphenyl)-1H-indole-2-carboxamide
CID 26699456
N-(1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide
CID 43397690
ethane;1H-indole-2-carboxylic acid
CID 91052830
N-(N-bromo-N'-methylcarbamimidoyl)-1H-indole-2-carboxamide
CID 22097827
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
CID 42982780

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide?
The IUPAC name of N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide (CID 166403574) is N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide is Cc1c(NC(=O)c2cc3ccccc3[nH]2)n[nH]c1-c1ccccc1.
What is the InChIKey of N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide?
The InChIKey is NASREMSMLXPUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c1-12-17(13-7-3-2-4-8-13)22-23-18(12)21-19(24)16-11-14-9-5-6-10-15(14)20-16/h2-11,20H,1H3,(H2,21,22,23,24).
What are the key properties of N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide?
N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide has a molecular weight of 316.36 g/mol, XLogP of 4.12, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide is sourced from PubChem (CID 166403574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).