N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide

C15H12F2N4O — CID 53190383

IUPACN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide
SMILESCCc1nc2c(NC(=O)c3ccc(F)cc3F)cccn2n1
InChIInChI=1S/C15H12F2N4O/c1-2-13-19-14-12(4-3-7-21(14)20-13)18-15(22)10-6-5-9(16)8-11(10)17/h3-8H,2H2,1H3,(H,18,22)
InChIKeyRYKRPHOPPJKILZ-UHFFFAOYSA-N
MW302.28 g/mol
LogP2.82
Rot. Bonds3

About N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide

N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide (PubChem CID 53190383) has the molecular formula C15H12F2N4O and a molecular weight of 302.28 g/mol. Its IUPAC name is N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide.

Molecular Properties

Compound NameN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide
PubChem CID53190383
Molecular FormulaC15H12F2N4O
Molecular Weight302.28 g/mol
Exact Mass302.10
IUPAC NameN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide
SMILESCCc1nc2c(NC(=O)c3ccc(F)cc3F)cccn2n1
InChIInChI=1S/C15H12F2N4O/c1-2-13-19-14-12(4-3-7-21(14)20-13)18-15(22)10-6-5-9(16)8-11(10)17/h3-8H,2H2,1H3,(H,18,22)
InChIKeyRYKRPHOPPJKILZ-UHFFFAOYSA-N
XLogP2.82
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.28
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide 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

2,4-difluoro-N-naphthalen-1-ylbenzamide
CID 2981920
N-(2,6-diethylphenyl)-2,4-difluorobenzamide
CID 2495338
N-(5-acetamido-2-ethylphenyl)-2,4-difluorobenzamide
CID 108797375
2,4-difluoro-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 90626068
2,4-difluoro-N-[2-(trifluoromethyl)phenyl]benzamide
CID 8896585
N-[2-(1-aminoethyl)phenyl]-2,4-difluorobenzamide
CID 16785051
2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide
CID 155539275
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide
CID 53190492
N-(3-ethyl-1-methylpyrazol-4-yl)-4-fluoro-2-hydroxybenzamide
CID 103910077
N-(5-chloro-2-fluorophenyl)-2,4-difluorobenzamide
CID 7899666
2,4-difluoro-N-(1-propylbenzimidazol-2-yl)benzamide
CID 40589359
2,4-difluoro-N-(2-phenoxyphenyl)benzamide
CID 4797438

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide?
The IUPAC name of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide (CID 53190383) is N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide.
What is the SMILES notation for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide?
The canonical SMILES for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide is CCc1nc2c(NC(=O)c3ccc(F)cc3F)cccn2n1.
What is the InChIKey of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide?
The InChIKey is RYKRPHOPPJKILZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N4O/c1-2-13-19-14-12(4-3-7-21(14)20-13)18-15(22)10-6-5-9(16)8-11(10)17/h3-8H,2H2,1H3,(H,18,22).
What are the key properties of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide?
N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide has a molecular weight of 302.28 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide is sourced from PubChem (CID 53190383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).