1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide

C24H27ClN4O — CID 20867340

IUPAC1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide
SMILESCc1ccc(-n2ncc(C(=O)Nc3cccc(C)c3C)c2C2CCNCC2)cc1Cl
InChIInChI=1S/C24H27ClN4O/c1-15-5-4-6-22(17(15)3)28-24(30)20-14-27-29(19-8-7-16(2)21(25)13-19)23(20)18-9-11-26-12-10-18/h4-8,13-14,18,26H,9-12H2,1-3H3,(H,28,30)
InChIKeyOKNRCHHLPWVCGX-UHFFFAOYSA-N
MW422.96 g/mol
LogP5.17
Rot. Bonds4

About 1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide

1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide (PubChem CID 20867340) has the molecular formula C24H27ClN4O and a molecular weight of 422.96 g/mol. Its IUPAC name is 1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide
PubChem CID20867340
Molecular FormulaC24H27ClN4O
Molecular Weight422.96 g/mol
Exact Mass422.19
IUPAC Name1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide
SMILESCc1ccc(-n2ncc(C(=O)Nc3cccc(C)c3C)c2C2CCNCC2)cc1Cl
InChIInChI=1S/C24H27ClN4O/c1-15-5-4-6-22(17(15)3)28-24(30)20-14-27-29(19-8-7-16(2)21(25)13-19)23(20)18-9-11-26-12-10-18/h4-8,13-14,18,26H,9-12H2,1-3H3,(H,28,30)
InChIKeyOKNRCHHLPWVCGX-UHFFFAOYSA-N
XLogP5.17
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.96
LogP ≤ 55.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide?
The IUPAC name of 1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide (CID 20867340) is 1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide.
What is the SMILES notation for 1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide?
The canonical SMILES for 1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide is Cc1ccc(-n2ncc(C(=O)Nc3cccc(C)c3C)c2C2CCNCC2)cc1Cl.
What is the InChIKey of 1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide?
The InChIKey is OKNRCHHLPWVCGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27ClN4O/c1-15-5-4-6-22(17(15)3)28-24(30)20-14-27-29(19-8-7-16(2)21(25)13-19)23(20)18-9-11-26-12-10-18/h4-8,13-14,18,26H,9-12H2,1-3H3,(H,28,30).
What are the key properties of 1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide?
1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide has a molecular weight of 422.96 g/mol, XLogP of 5.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide is sourced from PubChem (CID 20867340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).