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

C18H18N4O2 — CID 53190515

IUPACN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cccn2nc(C3CCC3)nc12
InChIInChI=1S/C18H18N4O2/c23-16(12-24-14-8-2-1-3-9-14)19-15-10-5-11-22-18(15)20-17(21-22)13-6-4-7-13/h1-3,5,8-11,13H,4,6-7,12H2,(H,19,23)
InChIKeyIQGIXRKMKBJTHJ-UHFFFAOYSA-N
MW322.37 g/mol
LogP3.01
Rot. Bonds5

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

N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide (PubChem CID 53190515) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide
PubChem CID53190515
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC NameN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cccn2nc(C3CCC3)nc12
InChIInChI=1S/C18H18N4O2/c23-16(12-24-14-8-2-1-3-9-14)19-15-10-5-11-22-18(15)20-17(21-22)13-6-4-7-13/h1-3,5,8-11,13H,4,6-7,12H2,(H,19,23)
InChIKeyIQGIXRKMKBJTHJ-UHFFFAOYSA-N
XLogP3.01
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide
CID 53190499
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide
CID 53190492
methyl 2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
CID 117137744
5-chloro-N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxybenzamide
CID 53190512
2-chloro-N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
CID 53190685
N-[2-[(1-cyclobutylaziridin-2-yl)methoxy]phenyl]-2-phenoxyacetamide
CID 154881003
4-cyclopropyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxylic acid
CID 94970372
N-(2-anilinophenyl)-2-phenoxyacetamide
CID 23903366
1-[4-(6-anilino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]-2-phenoxyethanone
CID 97447825
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide
CID 17462839
2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
CID 53190798
zinc bis(2-[(2-phenoxyacetyl)amino]benzoate)
CID 67733128

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide?
The IUPAC name of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide (CID 53190515) is N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1cccn2nc(C3CCC3)nc12.
What is the InChIKey of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide?
The InChIKey is IQGIXRKMKBJTHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c23-16(12-24-14-8-2-1-3-9-14)19-15-10-5-11-22-18(15)20-17(21-22)13-6-4-7-13/h1-3,5,8-11,13H,4,6-7,12H2,(H,19,23).
What are the key properties of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide?
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide has a molecular weight of 322.37 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide is sourced from PubChem (CID 53190515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).