N-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide

C19H19FN4O — CID 20936868

IUPACN-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide
SMILESO=C(NC1CCCC1)c1cnn(-c2cccc(F)c2)c1-n1cccc1
InChIInChI=1S/C19H19FN4O/c20-14-6-5-9-16(12-14)24-19(23-10-3-4-11-23)17(13-21-24)18(25)22-15-7-1-2-8-15/h3-6,9-13,15H,1-2,7-8H2,(H,22,25)
InChIKeyIXJPOQWZVWJWOW-UHFFFAOYSA-N
MW338.39 g/mol
LogP3.47
Rot. Bonds4

About N-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide

N-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide (PubChem CID 20936868) has the molecular formula C19H19FN4O and a molecular weight of 338.39 g/mol. Its IUPAC name is N-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide
PubChem CID20936868
Molecular FormulaC19H19FN4O
Molecular Weight338.39 g/mol
Exact Mass338.15
IUPAC NameN-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide
SMILESO=C(NC1CCCC1)c1cnn(-c2cccc(F)c2)c1-n1cccc1
InChIInChI=1S/C19H19FN4O/c20-14-6-5-9-16(12-14)24-19(23-10-3-4-11-23)17(13-21-24)18(25)22-15-7-1-2-8-15/h3-6,9-13,15H,1-2,7-8H2,(H,22,25)
InChIKeyIXJPOQWZVWJWOW-UHFFFAOYSA-N
XLogP3.47
TPSA51.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-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

1-(3-fluorophenyl)-N-(4-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 20936933
N-[(2S)-butan-2-yl]-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 40660594
N-(2-bromophenyl)-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 20936864
N-(2,2-dimethyloxan-4-yl)-1-phenyl-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 56763270
N-cycloheptyl-1-[1-(4-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carbonyl]piperidine-3-carboxamide
CID 20915402
N-(3-acetamidophenyl)-1-(3,5-difluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 51053411
N-(4-fluorophenyl)-1-(3-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 20936831
N-(cyclopropylmethyl)-5-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
CID 37036339
ethyl (3S)-1-[1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carbonyl]piperidine-3-carboxylate
CID 92707464
1-(4-fluorophenyl)-N-[(3S)-1-(2-hydroxyethyl)-2-oxopiperidin-3-yl]-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 99787308
N-cyclopentyl-3-methyl-1-(3-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 20936611
N-cyclohexyl-1-(2,4-difluorophenyl)-4-methyl-5-pyrrol-1-ylpyrazole-3-carboxamide
CID 24768480

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide?
The IUPAC name of N-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide (CID 20936868) is N-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide is O=C(NC1CCCC1)c1cnn(-c2cccc(F)c2)c1-n1cccc1.
What is the InChIKey of N-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide?
The InChIKey is IXJPOQWZVWJWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O/c20-14-6-5-9-16(12-14)24-19(23-10-3-4-11-23)17(13-21-24)18(25)22-15-7-1-2-8-15/h3-6,9-13,15H,1-2,7-8H2,(H,22,25).
What are the key properties of N-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide?
N-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide has a molecular weight of 338.39 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide is sourced from PubChem (CID 20936868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).