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

C14H16N4O — CID 53190499

IUPACN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide
SMILESO=C(Nc1cccn2nc(C3CCC3)nc12)C1CC1
InChIInChI=1S/C14H16N4O/c19-14(10-6-7-10)15-11-5-2-8-18-13(11)16-12(17-18)9-3-1-4-9/h2,5,8-10H,1,3-4,6-7H2,(H,15,19)
InChIKeyGCGWHSQHYFYWKL-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.35
Rot. Bonds3

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

N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide (PubChem CID 53190499) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide
PubChem CID53190499
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide
SMILESO=C(Nc1cccn2nc(C3CCC3)nc12)C1CC1
InChIInChI=1S/C14H16N4O/c19-14(10-6-7-10)15-11-5-2-8-18-13(11)16-12(17-18)9-3-1-4-9/h2,5,8-10H,1,3-4,6-7H2,(H,15,19)
InChIKeyGCGWHSQHYFYWKL-UHFFFAOYSA-N
XLogP2.35
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.35
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)-4-fluorobenzamide
CID 53190492
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide
CID 87054160
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide
CID 53190515
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-ol
CID 117137741
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-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 53190755
1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide
CID 53190726
2-chloro-N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
CID 53190685
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methylbenzenesulfonamide
CID 53190700
1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea
CID 53190602

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide?
The IUPAC name of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide (CID 53190499) is N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide is O=C(Nc1cccn2nc(C3CCC3)nc12)C1CC1.
What is the InChIKey of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide?
The InChIKey is GCGWHSQHYFYWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c19-14(10-6-7-10)15-11-5-2-8-18-13(11)16-12(17-18)9-3-1-4-9/h2,5,8-10H,1,3-4,6-7H2,(H,15,19).
What are the key properties of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide?
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.35, 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)cyclopropanecarboxamide is sourced from PubChem (CID 53190499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).