3-cyclopropyl-N-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide

C20H25N3O — CID 9462634

IUPAC3-cyclopropyl-N-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide
SMILESCC1CCC(NC(=O)c2cc(C3CC3)nn2-c2ccccc2)CC1
InChIInChI=1S/C20H25N3O/c1-14-7-11-16(12-8-14)21-20(24)19-13-18(15-9-10-15)22-23(19)17-5-3-2-4-6-17/h2-6,13-16H,7-12H2,1H3,(H,21,24)
InChIKeyHGZZUBXPCNHMRH-UHFFFAOYSA-N
MW323.44 g/mol
LogP4.06
Rot. Bonds4

About 3-cyclopropyl-N-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide

3-cyclopropyl-N-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide (PubChem CID 9462634) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is 3-cyclopropyl-N-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide
PubChem CID9462634
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC Name3-cyclopropyl-N-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide
SMILESCC1CCC(NC(=O)c2cc(C3CC3)nn2-c2ccccc2)CC1
InChIInChI=1S/C20H25N3O/c1-14-7-11-16(12-8-14)21-20(24)19-13-18(15-9-10-15)22-23(19)17-5-3-2-4-6-17/h2-6,13-16H,7-12H2,1H3,(H,21,24)
InChIKeyHGZZUBXPCNHMRH-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

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide?
The IUPAC name of 3-cyclopropyl-N-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide (CID 9462634) is 3-cyclopropyl-N-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide is CC1CCC(NC(=O)c2cc(C3CC3)nn2-c2ccccc2)CC1.
What is the InChIKey of 3-cyclopropyl-N-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide?
The InChIKey is HGZZUBXPCNHMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c1-14-7-11-16(12-8-14)21-20(24)19-13-18(15-9-10-15)22-23(19)17-5-3-2-4-6-17/h2-6,13-16H,7-12H2,1H3,(H,21,24).
What are the key properties of 3-cyclopropyl-N-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide?
3-cyclopropyl-N-(4-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-(4-methylcyclohexyl)-1-phenylpyrazole-5-carboxamide is sourced from PubChem (CID 9462634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).