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

C17H15FN4O — CID 53190492

IUPACN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide
SMILESO=C(Nc1cccn2nc(C3CCC3)nc12)c1ccc(F)cc1
InChIInChI=1S/C17H15FN4O/c18-13-8-6-12(7-9-13)17(23)19-14-5-2-10-22-16(14)20-15(21-22)11-3-1-4-11/h2,5-11H,1,3-4H2,(H,19,23)
InChIKeyTYRGVOQCIQLCNZ-UHFFFAOYSA-N
MW310.33 g/mol
LogP3.39
Rot. Bonds3

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

N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide (PubChem CID 53190492) has the molecular formula C17H15FN4O and a molecular weight of 310.33 g/mol. Its IUPAC name is N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide.

Molecular Properties

Compound NameN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide
PubChem CID53190492
Molecular FormulaC17H15FN4O
Molecular Weight310.33 g/mol
Exact Mass310.12
IUPAC NameN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide
SMILESO=C(Nc1cccn2nc(C3CCC3)nc12)c1ccc(F)cc1
InChIInChI=1S/C17H15FN4O/c18-13-8-6-12(7-9-13)17(23)19-14-5-2-10-22-16(14)20-15(21-22)11-3-1-4-11/h2,5-11H,1,3-4H2,(H,19,23)
InChIKeyTYRGVOQCIQLCNZ-UHFFFAOYSA-N
XLogP3.39
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.33
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
CID 53190518
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide
CID 53190515
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methylbenzenesulfonamide
CID 53190700
1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine
CID 83866121
4-bromo-N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
CID 87054170
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-4-fluorobenzamide
CID 134798522
N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2681136
4-fluoro-N-(2-iodophenyl)benzamide
CID 687036
1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866106
N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 53190679
N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)thiophene-3-carboxamide
CID 53166357
N-[5-[1-(4-fluorobenzoyl)piperidin-3-yl]-1H-pyrazol-4-yl]benzamide
CID 75473815

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide?
The IUPAC name of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide (CID 53190492) is N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide.
What is the SMILES notation for N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide?
The canonical SMILES for N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide is O=C(Nc1cccn2nc(C3CCC3)nc12)c1ccc(F)cc1.
What is the InChIKey of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide?
The InChIKey is TYRGVOQCIQLCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O/c18-13-8-6-12(7-9-13)17(23)19-14-5-2-10-22-16(14)20-15(21-22)11-3-1-4-11/h2,5-11H,1,3-4H2,(H,19,23).
What are the key properties of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide?
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide has a molecular weight of 310.33 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 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)-4-fluorobenzamide is sourced from PubChem (CID 53190492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).