1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide

C23H25FN4O — CID 119459876

IUPAC1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide
SMILESCc1cccc(-c2nn(-c3ccc(F)cc3)cc2C(=O)NCC2CCCNC2)c1
InChIInChI=1S/C23H25FN4O/c1-16-4-2-6-18(12-16)22-21(23(29)26-14-17-5-3-11-25-13-17)15-28(27-22)20-9-7-19(24)8-10-20/h2,4,6-10,12,15,17,25H,3,5,11,13-14H2,1H3,(H,26,29)
InChIKeyYQSPZOORARSATM-UHFFFAOYSA-N
MW392.48 g/mol
LogP3.72
Rot. Bonds5

About 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide

1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide (PubChem CID 119459876) has the molecular formula C23H25FN4O and a molecular weight of 392.48 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide
PubChem CID119459876
Molecular FormulaC23H25FN4O
Molecular Weight392.48 g/mol
Exact Mass392.20
IUPAC Name1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide
SMILESCc1cccc(-c2nn(-c3ccc(F)cc3)cc2C(=O)NCC2CCCNC2)c1
InChIInChI=1S/C23H25FN4O/c1-16-4-2-6-18(12-16)22-21(23(29)26-14-17-5-3-11-25-13-17)15-28(27-22)20-9-7-19(24)8-10-20/h2,4,6-10,12,15,17,25H,3,5,11,13-14H2,1H3,(H,26,29)
InChIKeyYQSPZOORARSATM-UHFFFAOYSA-N
XLogP3.72
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide (CID 119459876) is 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide is Cc1cccc(-c2nn(-c3ccc(F)cc3)cc2C(=O)NCC2CCCNC2)c1.
What is the InChIKey of 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide?
The InChIKey is YQSPZOORARSATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN4O/c1-16-4-2-6-18(12-16)22-21(23(29)26-14-17-5-3-11-25-13-17)15-28(27-22)20-9-7-19(24)8-10-20/h2,4,6-10,12,15,17,25H,3,5,11,13-14H2,1H3,(H,26,29).
What are the key properties of 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide?
1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide has a molecular weight of 392.48 g/mol, XLogP of 3.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 119459876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).