N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide

C14H12F2N2O — CID 134046590

IUPACN-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide
SMILESCN(Cc1ccc(F)cc1F)C(=O)c1ccccn1
InChIInChI=1S/C14H12F2N2O/c1-18(14(19)13-4-2-3-7-17-13)9-10-5-6-11(15)8-12(10)16/h2-8H,9H2,1H3
InChIKeyXGMVBXUUQFCYIU-UHFFFAOYSA-N
MW262.26 g/mol
LogP2.63
Rot. Bonds3

About N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide

N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide (PubChem CID 134046590) has the molecular formula C14H12F2N2O and a molecular weight of 262.26 g/mol. Its IUPAC name is N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide
PubChem CID134046590
Molecular FormulaC14H12F2N2O
Molecular Weight262.26 g/mol
Exact Mass262.09
IUPAC NameN-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide
SMILESCN(Cc1ccc(F)cc1F)C(=O)c1ccccn1
InChIInChI=1S/C14H12F2N2O/c1-18(14(19)13-4-2-3-7-17-13)9-10-5-6-11(15)8-12(10)16/h2-8H,9H2,1H3
InChIKeyXGMVBXUUQFCYIU-UHFFFAOYSA-N
XLogP2.63
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-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

Related Compounds

N-[(2,4-difluorophenyl)methyl]-N-methyl-2-phenylsulfanylpyridine-3-carboxamide
CID 24660756
6-chloro-N-[(2,4-difluorophenyl)methyl]-N-methylpyridazine-3-carboxamide
CID 61040897
N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridine-2-carboxamide
CID 54939155
N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide
CID 86031517
N-[(2,4-difluorophenyl)methyl]-N-methyl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
CID 134046643
N-[(2,4-difluorophenyl)methyl]-2,3-difluoro-N-methylbenzamide
CID 62649068
N-[(2,4-difluorophenyl)methyl]-2-(2-fluorophenyl)-N-methylacetamide
CID 134046604
2-amino-N-[(2,4-difluorophenyl)methyl]-4-fluoro-N-methylbenzamide
CID 62072492
N-[(2,4-difluorophenyl)methyl]-4-(dimethylamino)-N-methylbenzamide
CID 134053299
N-[(2,4-difluorophenyl)methyl]-N-methyl-2-oxoacetamide
CID 115166392
N-[(2,4-difluorophenyl)methyl]-N-methyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 38226165
1-[(2,4-difluorophenyl)methyl]-1-methyl-3-(pyrazine-2-carbonylamino)urea
CID 25497888

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide?
The IUPAC name of N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide (CID 134046590) is N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide is CN(Cc1ccc(F)cc1F)C(=O)c1ccccn1.
What is the InChIKey of N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide?
The InChIKey is XGMVBXUUQFCYIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O/c1-18(14(19)13-4-2-3-7-17-13)9-10-5-6-11(15)8-12(10)16/h2-8H,9H2,1H3.
What are the key properties of N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide?
N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide has a molecular weight of 262.26 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 134046590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).