N-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide

C17H20FN3O2 — CID 45283984

IUPACN-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide
SMILESCCOc1cn(-c2ccc(F)cc2)nc1C(=O)NC1CCCC1
InChIInChI=1S/C17H20FN3O2/c1-2-23-15-11-21(14-9-7-12(18)8-10-14)20-16(15)17(22)19-13-5-3-4-6-13/h7-11,13H,2-6H2,1H3,(H,19,22)
InChIKeyGUCPKEPHQCLFDO-UHFFFAOYSA-N
MW317.36 g/mol
LogP3.08
Rot. Bonds5

About N-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide

N-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide (PubChem CID 45283984) has the molecular formula C17H20FN3O2 and a molecular weight of 317.36 g/mol. Its IUPAC name is N-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide
PubChem CID45283984
Molecular FormulaC17H20FN3O2
Molecular Weight317.36 g/mol
Exact Mass317.15
IUPAC NameN-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide
SMILESCCOc1cn(-c2ccc(F)cc2)nc1C(=O)NC1CCCC1
InChIInChI=1S/C17H20FN3O2/c1-2-23-15-11-21(14-9-7-12(18)8-10-14)20-16(15)17(22)19-13-5-3-4-6-13/h7-11,13H,2-6H2,1H3,(H,19,22)
InChIKeyGUCPKEPHQCLFDO-UHFFFAOYSA-N
XLogP3.08
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.36
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)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

4-ethoxy-1-(4-fluorophenyl)-N-[2-(4-fluorophenyl)ethyl]pyrazole-3-carboxamide
CID 42109745
N-[2-(dimethylamino)ethyl]-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide
CID 42109714
4-ethoxy-1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
CID 30851412
methyl 4-[[4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carbonyl]amino]benzoate
CID 42109731
1-(4-fluorophenyl)-N-(2-methoxyethyl)-4-propoxypyrazole-3-carboxamide
CID 42109759
N-(1-ethylpiperidin-4-yl)-1-phenyl-4-propoxypyrazole-3-carboxamide
CID 138996163
N-(1,3-benzodioxol-5-yl)-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide
CID 45283989
1-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxycyclohexyl)pyrazole-3-carboxamide
CID 110013646
N-cyclooctyl-1-(4-fluorophenyl)pyrazole-3-carboxamide
CID 38701604
N-[2-(dimethylamino)ethyl]-1-(4-fluorophenyl)-4-propoxypyrazole-3-carboxamide
CID 42109762
ethyl 4-[2-(cyclooctylamino)-2-oxoethoxy]-1-phenylpyrazole-3-carboxylate
CID 55750602
1-(4-fluorophenyl)-4-[(4-fluorophenyl)methoxy]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide
CID 42109822

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide?
The IUPAC name of N-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide (CID 45283984) is N-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide is CCOc1cn(-c2ccc(F)cc2)nc1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide?
The InChIKey is GUCPKEPHQCLFDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN3O2/c1-2-23-15-11-21(14-9-7-12(18)8-10-14)20-16(15)17(22)19-13-5-3-4-6-13/h7-11,13H,2-6H2,1H3,(H,19,22).
What are the key properties of N-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide?
N-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide has a molecular weight of 317.36 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-ethoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide is sourced from PubChem (CID 45283984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).