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

C13H18N4 — CID 83866106

IUPAC1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
SMILESCC(N)Cc1cccn2nc(C3CCC3)nc12
InChIInChI=1S/C13H18N4/c1-9(14)8-11-6-3-7-17-13(11)15-12(16-17)10-4-2-5-10/h3,6-7,9-10H,2,4-5,8,14H2,1H3
InChIKeyGTHCGLNHMOCSNJ-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.89
Rot. Bonds3

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

1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine (PubChem CID 83866106) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
PubChem CID83866106
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
SMILESCC(N)Cc1cccn2nc(C3CCC3)nc12
InChIInChI=1S/C13H18N4/c1-9(14)8-11-6-3-7-17-13(11)15-12(16-17)10-4-2-5-10/h3,6-7,9-10H,2,4-5,8,14H2,1H3
InChIKeyGTHCGLNHMOCSNJ-UHFFFAOYSA-N
XLogP1.89
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866105
(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine
CID 83866114
1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine
CID 83866121
1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866103
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 53190755
[2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117136291
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-ol
CID 117137741
[2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117135915
[2-(1-ethylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117136294
2-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetaldehyde
CID 83880900
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
CID 53190518
methyl 2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
CID 117137744

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine?
The IUPAC name of 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine (CID 83866106) is 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine.
What is the SMILES notation for 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine?
The canonical SMILES for 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine is CC(N)Cc1cccn2nc(C3CCC3)nc12.
What is the InChIKey of 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine?
The InChIKey is GTHCGLNHMOCSNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-9(14)8-11-6-3-7-17-13(11)15-12(16-17)10-4-2-5-10/h3,6-7,9-10H,2,4-5,8,14H2,1H3.
What are the key properties of 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine?
1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine has a molecular weight of 230.31 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine is sourced from PubChem (CID 83866106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).