N-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide

C14H11F3N2O — CID 58919756

IUPACN-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide
SMILESCc1cc(C(F)(F)F)ccc1NC(=O)c1ccncc1
InChIInChI=1S/C14H11F3N2O/c1-9-8-11(14(15,16)17)2-3-12(9)19-13(20)10-4-6-18-7-5-10/h2-8H,1H3,(H,19,20)
InChIKeyFNIASWBPNFPFNJ-UHFFFAOYSA-N
MW280.25 g/mol
LogP3.66
Rot. Bonds2

About N-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide

N-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide (PubChem CID 58919756) has the molecular formula C14H11F3N2O and a molecular weight of 280.25 g/mol. Its IUPAC name is N-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide
PubChem CID58919756
Molecular FormulaC14H11F3N2O
Molecular Weight280.25 g/mol
Exact Mass280.08
IUPAC NameN-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide
SMILESCc1cc(C(F)(F)F)ccc1NC(=O)c1ccncc1
InChIInChI=1S/C14H11F3N2O/c1-9-8-11(14(15,16)17)2-3-12(9)19-13(20)10-4-6-18-7-5-10/h2-8H,1H3,(H,19,20)
InChIKeyFNIASWBPNFPFNJ-UHFFFAOYSA-N
XLogP3.66
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.25
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-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

Related Compounds

N-[2-hydroxy-3-methyl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 70806875
N-[2,5-dimethyl-4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide
CID 163197723
N-[2-sulfanyl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 162551404
N-[2-bromo-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 23149635
N-[2-(diethylamino)-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 23149648
N-[3-chloro-2-hydroxy-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 66879857
N-[3-methyl-4-[[4-(trifluoromethyl)benzoyl]amino]phenyl]-2-(trifluoromethyl)benzamide
CID 87595403
N-(2,5-dimethylphenyl)-4-(trifluoromethyl)benzamide
CID 4801581
4-fluoro-N-[2-methyl-5-(trifluoromethyl)phenyl]benzamide
CID 66480354
N-[2-acetamido-5-(trifluoromethyl)phenyl]-4-methylbenzamide
CID 47079713
N-(5-amino-2-methylphenyl)-4-(trifluoromethyl)benzamide
CID 24709372
N-[2-methyl-4-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]benzamide
CID 175986266

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide (CID 58919756) is N-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide is Cc1cc(C(F)(F)F)ccc1NC(=O)c1ccncc1.
What is the InChIKey of N-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide?
The InChIKey is FNIASWBPNFPFNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O/c1-9-8-11(14(15,16)17)2-3-12(9)19-13(20)10-4-6-18-7-5-10/h2-8H,1H3,(H,19,20).
What are the key properties of N-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide?
N-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide has a molecular weight of 280.25 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-4-(trifluoromethyl)phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 58919756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).