3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide

C18H12F3N5O2 — CID 165415063

IUPAC3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide
SMILESCc1noc(C(F)(F)F)c1C(=O)Nc1ccn2nc(-c3ccccc3)nc2c1
InChIInChI=1S/C18H12F3N5O2/c1-10-14(15(28-25-10)18(19,20)21)17(27)22-12-7-8-26-13(9-12)23-16(24-26)11-5-3-2-4-6-11/h2-9H,1H3,(H,22,27)
InChIKeyXNNQETPSWFTKFD-UHFFFAOYSA-N
MW387.32 g/mol
LogP3.96
Rot. Bonds3

About 3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide

3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide (PubChem CID 165415063) has the molecular formula C18H12F3N5O2 and a molecular weight of 387.32 g/mol. Its IUPAC name is 3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide
PubChem CID165415063
Molecular FormulaC18H12F3N5O2
Molecular Weight387.32 g/mol
Exact Mass387.09
IUPAC Name3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide
SMILESCc1noc(C(F)(F)F)c1C(=O)Nc1ccn2nc(-c3ccccc3)nc2c1
InChIInChI=1S/C18H12F3N5O2/c1-10-14(15(28-25-10)18(19,20)21)17(27)22-12-7-8-26-13(9-12)23-16(24-26)11-5-3-2-4-6-11/h2-9H,1H3,(H,22,27)
InChIKeyXNNQETPSWFTKFD-UHFFFAOYSA-N
XLogP3.96
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.32
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-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

7-(difluoromethyl)-5-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1094056
5-(4-bromophenyl)-N-(5-methyl-3-isoxazolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1220660
1-(5-Tert-butyl-1,2-oxazol-3-yl)-3-(4-imidazo[1,2-b]pyridazin-2-ylphenyl)urea
CID 122181821
N-(6-(1-(1-(3,5-dimethylisoxazole-4-carbonyl)piperidin-4-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)imidazo[1,2-b]pyridazin-2-yl)-2-fluoroisonicotinamide
CID 118538867
N-(6-(4-(4-fluorophenyl)-1-((5-methyl-isoxazol-3-yl)ylmethyl)-1H-imidazol-5-yl)imidazo[1,2-b]pyridazin-2-yl)pivalamide
CID 118545286
N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2,1-benzoxazole-3-carboxamide
CID 165415029
3-N-cyclopropyl-4-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1,2-oxazole-3,4-dicarboxamide
CID 165415039
N'-[3-(3-phenyl-1,2-oxazol-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]ethane-1,2-diamine
CID 72546472
7-(difluoromethyl)-N-(5-methyl-1,2-oxazol-3-yl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1094029
7-(difluoromethyl)-N-(5-methyl-1,2-oxazol-3-yl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 654942
1-[6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)urea
CID 45274050
N-(3-methyl-1,2-oxazol-5-yl)-5-[3-(trifluoromethyl)anilino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 46191142

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of 3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide (CID 165415063) is 3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide is Cc1noc(C(F)(F)F)c1C(=O)Nc1ccn2nc(-c3ccccc3)nc2c1.
What is the InChIKey of 3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide?
The InChIKey is XNNQETPSWFTKFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F3N5O2/c1-10-14(15(28-25-10)18(19,20)21)17(27)22-12-7-8-26-13(9-12)23-16(24-26)11-5-3-2-4-6-11/h2-9H,1H3,(H,22,27).
What are the key properties of 3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide?
3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide has a molecular weight of 387.32 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 165415063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).