2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

C23H20N4O — CID 167896121

IUPAC2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
SMILESCn1nc2c(c1C(=O)Nc1cc(-c3ccccc3)nc3ccccc13)CCC2
InChIInChI=1S/C23H20N4O/c1-27-22(17-11-7-13-19(17)26-27)23(28)25-21-14-20(15-8-3-2-4-9-15)24-18-12-6-5-10-16(18)21/h2-6,8-10,12,14H,7,11,13H2,1H3,(H,24,25,28)
InChIKeyJRONDHIVUPJIDQ-UHFFFAOYSA-N
MW368.44 g/mol
LogP4.38
Rot. Bonds3

About 2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide (PubChem CID 167896121) has the molecular formula C23H20N4O and a molecular weight of 368.44 g/mol. Its IUPAC name is 2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
PubChem CID167896121
Molecular FormulaC23H20N4O
Molecular Weight368.44 g/mol
Exact Mass368.16
IUPAC Name2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
SMILESCn1nc2c(c1C(=O)Nc1cc(-c3ccccc3)nc3ccccc13)CCC2
InChIInChI=1S/C23H20N4O/c1-27-22(17-11-7-13-19(17)26-27)23(28)25-21-14-20(15-8-3-2-4-9-15)24-18-12-6-5-10-16(18)21/h2-6,8-10,12,14H,7,11,13H2,1H3,(H,24,25,28)
InChIKeyJRONDHIVUPJIDQ-UHFFFAOYSA-N
XLogP4.38
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-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-(2-methylphenyl)-2-phenylquinoline-4-carboxamide
CID 769490
2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid
CID 15008414
N-(2,5-dimethylpyrazol-3-yl)-2-phenylquinoline-4-carboxamide
CID 51307625
N-(4-chloro-5-fluoro-2-methoxyphenyl)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CID 138021786
N-(2-phenylquinolin-4-yl)-1H-1,2,4-triazole-5-carboxamide
CID 56857585
N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide
CID 3480982
N-(2,3-dimethylphenyl)-2-(4-phenylphenyl)quinoline-4-carboxamide
CID 5129728
2-methyl-3-phenyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazole
CID 146491613
2-phenyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine;dihydrochloride
CID 45050904
4-chloro-N'-(2-phenylquinolin-4-yl)benzohydrazide
CID 11854402
2-(4-acetamidophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide
CID 50816172
2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl chloride
CID 15135402

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide?
The IUPAC name of 2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide (CID 167896121) is 2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide?
The canonical SMILES for 2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide is Cn1nc2c(c1C(=O)Nc1cc(-c3ccccc3)nc3ccccc13)CCC2.
What is the InChIKey of 2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide?
The InChIKey is JRONDHIVUPJIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O/c1-27-22(17-11-7-13-19(17)26-27)23(28)25-21-14-20(15-8-3-2-4-9-15)24-18-12-6-5-10-16(18)21/h2-6,8-10,12,14H,7,11,13H2,1H3,(H,24,25,28).
What are the key properties of 2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide?
2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-phenylquinolin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide is sourced from PubChem (CID 167896121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).