1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide

C15H16ClN3O — CID 31900860

IUPAC1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide
SMILESCCc1c(C(=O)NC2CC2)cnn1-c1cccc(Cl)c1
InChIInChI=1S/C15H16ClN3O/c1-2-14-13(15(20)18-11-6-7-11)9-17-19(14)12-5-3-4-10(16)8-12/h3-5,8-9,11H,2,6-7H2,1H3,(H,18,20)
InChIKeyPQPHTXOREBWRSF-UHFFFAOYSA-N
MW289.77 g/mol
LogP2.98
Rot. Bonds4

About 1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide

1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide (PubChem CID 31900860) has the molecular formula C15H16ClN3O and a molecular weight of 289.77 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide
PubChem CID31900860
Molecular FormulaC15H16ClN3O
Molecular Weight289.77 g/mol
Exact Mass289.10
IUPAC Name1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide
SMILESCCc1c(C(=O)NC2CC2)cnn1-c1cccc(Cl)c1
InChIInChI=1S/C15H16ClN3O/c1-2-14-13(15(20)18-11-6-7-11)9-17-19(14)12-5-3-4-10(16)8-12/h3-5,8-9,11H,2,6-7H2,1H3,(H,18,20)
InChIKeyPQPHTXOREBWRSF-UHFFFAOYSA-N
XLogP2.98
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-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

N-butan-2-yl-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide
CID 46671572
1-(3-chlorophenyl)-N-(cyanomethyl)-5-ethylpyrazole-4-carboxamide
CID 52832765
(2R)-2-[[1-(3-chlorophenyl)-5-ethylpyrazole-4-carbonyl]amino]propanoic acid
CID 119244369
1-(3-chlorophenyl)-5-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrazole-4-carboxamide
CID 46589414
5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide
CID 46582332
N-(3-acetylphenyl)-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide
CID 31884775
N-(2-amino-2-ethylbutyl)-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide;hydrochloride
CID 119639884
N-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide
CID 42818270
[1-(3-chlorophenyl)-5-ethylpyrazol-4-yl]-(4-cyclopentylpiperazin-1-yl)methanone
CID 55596430
1-(3-chlorophenyl)-5-ethyl-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide
CID 39562340
[1-(3-chlorophenyl)-5-ethylpyrazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119487791
1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide
CID 55595506

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide?
The IUPAC name of 1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide (CID 31900860) is 1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide.
What is the SMILES notation for 1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide?
The canonical SMILES for 1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide is CCc1c(C(=O)NC2CC2)cnn1-c1cccc(Cl)c1.
What is the InChIKey of 1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide?
The InChIKey is PQPHTXOREBWRSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O/c1-2-14-13(15(20)18-11-6-7-11)9-17-19(14)12-5-3-4-10(16)8-12/h3-5,8-9,11H,2,6-7H2,1H3,(H,18,20).
What are the key properties of 1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide?
1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide has a molecular weight of 289.77 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide is sourced from PubChem (CID 31900860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).