3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide

C18H22ClN3O — CID 35593226

IUPAC3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide
SMILESCc1cc(NC(=O)CCc2ccc(Cl)cc2)n(C2CCCC2)n1
InChIInChI=1S/C18H22ClN3O/c1-13-12-17(22(21-13)16-4-2-3-5-16)20-18(23)11-8-14-6-9-15(19)10-7-14/h6-7,9-10,12,16H,2-5,8,11H2,1H3,(H,20,23)
InChIKeyGRLFYTCFBBBJTM-UHFFFAOYSA-N
MW331.85 g/mol
LogP4.53
Rot. Bonds5

About 3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide

3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide (PubChem CID 35593226) has the molecular formula C18H22ClN3O and a molecular weight of 331.85 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide.

Molecular Properties

Compound Name3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide
PubChem CID35593226
Molecular FormulaC18H22ClN3O
Molecular Weight331.85 g/mol
Exact Mass331.15
IUPAC Name3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide
SMILESCc1cc(NC(=O)CCc2ccc(Cl)cc2)n(C2CCCC2)n1
InChIInChI=1S/C18H22ClN3O/c1-13-12-17(22(21-13)16-4-2-3-5-16)20-18(23)11-8-14-6-9-15(19)10-7-14/h6-7,9-10,12,16H,2-5,8,11H2,1H3,(H,20,23)
InChIKeyGRLFYTCFBBBJTM-UHFFFAOYSA-N
XLogP4.53
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.85
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide 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-cyclohexyl-5-methylpyrazol-3-yl)-2-(4-phenylphenyl)acetamide
CID 155523538
(2S)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-methylbutanamide
CID 39891309
N-(2-cyclohexyl-5-methylpyrazol-3-yl)-2-[5-(3,4-dichlorophenyl)tetrazol-2-yl]acetamide
CID 155549507
3,6-dichloro-N-(2-cyclopentyl-5-methylpyrazol-3-yl)-1-benzothiophene-2-carboxamide
CID 35532648
N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-fluorobenzamide
CID 39853458
N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide
CID 39854243
2-[(2-cyclopentyl-5-methylpyrazol-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 91938256
5-[(2-chlorophenoxy)methyl]-N-(2-cyclopentyl-5-methylpyrazol-3-yl)furan-2-carboxamide
CID 35535968
N-(2-cyclohexyl-5-methylpyrazol-3-yl)-2-(4-methyl-3-phenylpyrazol-1-yl)acetamide
CID 46998017
N-[(4-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-amine
CID 71879848
2-(2,4-dichlorophenoxy)-N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]acetamide
CID 45283901
3-(4-chlorophenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide
CID 78837758

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide?
The IUPAC name of 3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide (CID 35593226) is 3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide.
What is the SMILES notation for 3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide?
The canonical SMILES for 3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide is Cc1cc(NC(=O)CCc2ccc(Cl)cc2)n(C2CCCC2)n1.
What is the InChIKey of 3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide?
The InChIKey is GRLFYTCFBBBJTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22ClN3O/c1-13-12-17(22(21-13)16-4-2-3-5-16)20-18(23)11-8-14-6-9-15(19)10-7-14/h6-7,9-10,12,16H,2-5,8,11H2,1H3,(H,20,23).
What are the key properties of 3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide?
3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide has a molecular weight of 331.85 g/mol, XLogP of 4.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide is sourced from PubChem (CID 35593226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).