N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide

C16H13F3N4O2 — CID 53190349

IUPACN-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide
SMILESCc1nc2c(NC(=O)Cc3ccc(OC(F)(F)F)cc3)cccn2n1
InChIInChI=1S/C16H13F3N4O2/c1-10-20-15-13(3-2-8-23(15)22-10)21-14(24)9-11-4-6-12(7-5-11)25-16(17,18)19/h2-8H,9H2,1H3,(H,21,24)
InChIKeySZYFNNIRULVGMR-UHFFFAOYSA-N
MW350.30 g/mol
LogP3.12
Rot. Bonds4

About N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide

N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide (PubChem CID 53190349) has the molecular formula C16H13F3N4O2 and a molecular weight of 350.30 g/mol. Its IUPAC name is N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide
PubChem CID53190349
Molecular FormulaC16H13F3N4O2
Molecular Weight350.30 g/mol
Exact Mass350.10
IUPAC NameN-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide
SMILESCc1nc2c(NC(=O)Cc3ccc(OC(F)(F)F)cc3)cccn2n1
InChIInChI=1S/C16H13F3N4O2/c1-10-20-15-13(3-2-8-23(15)22-10)21-14(24)9-11-4-6-12(7-5-11)25-16(17,18)19/h2-8H,9H2,1H3,(H,21,24)
InChIKeySZYFNNIRULVGMR-UHFFFAOYSA-N
XLogP3.12
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.30
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 46484833
2-[4-(trifluoromethoxy)phenyl]-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 78884857
2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide
CID 110735239
N-[2-(piperidine-1-carbonyl)phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 55738403
N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 55789087
2-[1-oxo-5-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]isoquinolin-2-yl]propanamide
CID 58973982
2-[4-(dimethylamino)phenyl]-N-[1-[[4-(trifluoromethoxy)phenyl]methyl]pyrazol-3-yl]acetamide
CID 118560399
2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 668862
N-(2-methylpyrimidin-4-yl)-2-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 67743465
2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2678277
2-[4-(trifluoromethoxy)phenyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide
CID 112829044
N-(2,3-dimethylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
CID 110437458

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide (CID 53190349) is N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide is Cc1nc2c(NC(=O)Cc3ccc(OC(F)(F)F)cc3)cccn2n1.
What is the InChIKey of N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is SZYFNNIRULVGMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N4O2/c1-10-20-15-13(3-2-8-23(15)22-10)21-14(24)9-11-4-6-12(7-5-11)25-16(17,18)19/h2-8H,9H2,1H3,(H,21,24).
What are the key properties of N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide?
N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 350.30 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 53190349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).