3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide

C20H25N3O — CID 43024528

IUPAC3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide
SMILESCC1CCCCC1NC(=O)c1cc(C2CC2)nn1-c1ccccc1
InChIInChI=1S/C20H25N3O/c1-14-7-5-6-10-17(14)21-20(24)19-13-18(15-11-12-15)22-23(19)16-8-3-2-4-9-16/h2-4,8-9,13-15,17H,5-7,10-12H2,1H3,(H,21,24)
InChIKeyYELUAJILCMRAMZ-UHFFFAOYSA-N
MW323.44 g/mol
LogP4.06
Rot. Bonds4

About 3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide

3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide (PubChem CID 43024528) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is 3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide
PubChem CID43024528
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC Name3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide
SMILESCC1CCCCC1NC(=O)c1cc(C2CC2)nn1-c1ccccc1
InChIInChI=1S/C20H25N3O/c1-14-7-5-6-10-17(14)21-20(24)19-13-18(15-11-12-15)22-23(19)16-8-3-2-4-9-16/h2-4,8-9,13-15,17H,5-7,10-12H2,1H3,(H,21,24)
InChIKeyYELUAJILCMRAMZ-UHFFFAOYSA-N
XLogP4.06
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide?
The IUPAC name of 3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide (CID 43024528) is 3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide is CC1CCCCC1NC(=O)c1cc(C2CC2)nn1-c1ccccc1.
What is the InChIKey of 3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide?
The InChIKey is YELUAJILCMRAMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c1-14-7-5-6-10-17(14)21-20(24)19-13-18(15-11-12-15)22-23(19)16-8-3-2-4-9-16/h2-4,8-9,13-15,17H,5-7,10-12H2,1H3,(H,21,24).
What are the key properties of 3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide?
3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide has a molecular weight of 323.44 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-(2-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide is sourced from PubChem (CID 43024528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).