1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

C21H16ClF3N4O2 — CID 46553625

IUPAC1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide
SMILESO=C(NC1CC1)c1ccc(NC(=O)c2cnn(-c3cccc(Cl)c3)c2C(F)(F)F)cc1
InChIInChI=1S/C21H16ClF3N4O2/c22-13-2-1-3-16(10-13)29-18(21(23,24)25)17(11-26-29)20(31)28-14-6-4-12(5-7-14)19(30)27-15-8-9-15/h1-7,10-11,15H,8-9H2,(H,27,30)(H,28,31)
InChIKeySABCVXDBBXFCPE-UHFFFAOYSA-N
MW448.83 g/mol
LogP4.69
Rot. Bonds5

About 1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 46553625) has the molecular formula C21H16ClF3N4O2 and a molecular weight of 448.83 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide
PubChem CID46553625
Molecular FormulaC21H16ClF3N4O2
Molecular Weight448.83 g/mol
Exact Mass448.09
IUPAC Name1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide
SMILESO=C(NC1CC1)c1ccc(NC(=O)c2cnn(-c3cccc(Cl)c3)c2C(F)(F)F)cc1
InChIInChI=1S/C21H16ClF3N4O2/c22-13-2-1-3-16(10-13)29-18(21(23,24)25)17(11-26-29)20(31)28-14-6-4-12(5-7-14)19(30)27-15-8-9-15/h1-7,10-11,15H,8-9H2,(H,27,30)(H,28,31)
InChIKeySABCVXDBBXFCPE-UHFFFAOYSA-N
XLogP4.69
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.83
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-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 1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide?
The IUPAC name of 1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide (CID 46553625) is 1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide?
The canonical SMILES for 1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide is O=C(NC1CC1)c1ccc(NC(=O)c2cnn(-c3cccc(Cl)c3)c2C(F)(F)F)cc1.
What is the InChIKey of 1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide?
The InChIKey is SABCVXDBBXFCPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClF3N4O2/c22-13-2-1-3-16(10-13)29-18(21(23,24)25)17(11-26-29)20(31)28-14-6-4-12(5-7-14)19(30)27-15-8-9-15/h1-7,10-11,15H,8-9H2,(H,27,30)(H,28,31).
What are the key properties of 1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide?
1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide has a molecular weight of 448.83 g/mol, XLogP of 4.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 46553625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).