5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

C20H27N3O — CID 46582332

IUPAC5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide
SMILESCCc1c(C(=O)NC2CCC(C)CC2)cnn1-c1ccc(C)cc1
InChIInChI=1S/C20H27N3O/c1-4-19-18(20(24)22-16-9-5-14(2)6-10-16)13-21-23(19)17-11-7-15(3)8-12-17/h7-8,11-14,16H,4-6,9-10H2,1-3H3,(H,22,24)
InChIKeyUKUGABLIIFGHNX-UHFFFAOYSA-N
MW325.46 g/mol
LogP4.05
Rot. Bonds4

About 5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide (PubChem CID 46582332) has the molecular formula C20H27N3O and a molecular weight of 325.46 g/mol. Its IUPAC name is 5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide
PubChem CID46582332
Molecular FormulaC20H27N3O
Molecular Weight325.46 g/mol
Exact Mass325.22
IUPAC Name5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide
SMILESCCc1c(C(=O)NC2CCC(C)CC2)cnn1-c1ccc(C)cc1
InChIInChI=1S/C20H27N3O/c1-4-19-18(20(24)22-16-9-5-14(2)6-10-16)13-21-23(19)17-11-7-15(3)8-12-17/h7-8,11-14,16H,4-6,9-10H2,1-3H3,(H,22,24)
InChIKeyUKUGABLIIFGHNX-UHFFFAOYSA-N
XLogP4.05
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.46
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide?
The IUPAC name of 5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide (CID 46582332) is 5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide.
What is the SMILES notation for 5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide?
The canonical SMILES for 5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide is CCc1c(C(=O)NC2CCC(C)CC2)cnn1-c1ccc(C)cc1.
What is the InChIKey of 5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide?
The InChIKey is UKUGABLIIFGHNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O/c1-4-19-18(20(24)22-16-9-5-14(2)6-10-16)13-21-23(19)17-11-7-15(3)8-12-17/h7-8,11-14,16H,4-6,9-10H2,1-3H3,(H,22,24).
What are the key properties of 5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide?
5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide has a molecular weight of 325.46 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide is sourced from PubChem (CID 46582332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).