N-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide

C14H10BrF3N2O — CID 115577245

IUPACN-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide
SMILESCc1cc(Br)ccc1NC(=O)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C14H10BrF3N2O/c1-8-6-10(15)3-5-11(8)20-13(21)12-4-2-9(7-19-12)14(16,17)18/h2-7H,1H3,(H,20,21)
InChIKeyHJOCZZMKCPXMHU-UHFFFAOYSA-N
MW359.15 g/mol
LogP4.42
Rot. Bonds2

About N-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide

N-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide (PubChem CID 115577245) has the molecular formula C14H10BrF3N2O and a molecular weight of 359.15 g/mol. Its IUPAC name is N-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide
PubChem CID115577245
Molecular FormulaC14H10BrF3N2O
Molecular Weight359.15 g/mol
Exact Mass357.99
IUPAC NameN-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide
SMILESCc1cc(Br)ccc1NC(=O)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C14H10BrF3N2O/c1-8-6-10(15)3-5-11(8)20-13(21)12-4-2-9(7-19-12)14(16,17)18/h2-7H,1H3,(H,20,21)
InChIKeyHJOCZZMKCPXMHU-UHFFFAOYSA-N
XLogP4.42
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.15
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-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 N-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide?
The IUPAC name of N-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide (CID 115577245) is N-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide?
The canonical SMILES for N-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide is Cc1cc(Br)ccc1NC(=O)c1ccc(C(F)(F)F)cn1.
What is the InChIKey of N-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide?
The InChIKey is HJOCZZMKCPXMHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrF3N2O/c1-8-6-10(15)3-5-11(8)20-13(21)12-4-2-9(7-19-12)14(16,17)18/h2-7H,1H3,(H,20,21).
What are the key properties of N-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide?
N-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide has a molecular weight of 359.15 g/mol, XLogP of 4.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide is sourced from PubChem (CID 115577245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).