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

C12H16N4 — CID 83866121

IUPAC1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine
SMILESCNCc1cccn2nc(C3CCC3)nc12
InChIInChI=1S/C12H16N4/c1-13-8-10-6-3-7-16-12(10)14-11(15-16)9-4-2-5-9/h3,6-7,9,13H,2,4-5,8H2,1H3
InChIKeyOQWVGQIGFUPYCT-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.72
Rot. Bonds3

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

1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine (PubChem CID 83866121) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine
PubChem CID83866121
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine
SMILESCNCc1cccn2nc(C3CCC3)nc12
InChIInChI=1S/C12H16N4/c1-13-8-10-6-3-7-16-12(10)14-11(15-16)9-4-2-5-9/h3,6-7,9,13H,2,4-5,8H2,1H3
InChIKeyOQWVGQIGFUPYCT-UHFFFAOYSA-N
XLogP1.72
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(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)propan-2-amine
CID 83866106
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-ol
CID 117137741
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 53190755
1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866105
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
[2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117136291
[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
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide
CID 53190499

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine (CID 83866121) is 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine is CNCc1cccn2nc(C3CCC3)nc12.
What is the InChIKey of 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine?
The InChIKey is OQWVGQIGFUPYCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-13-8-10-6-3-7-16-12(10)14-11(15-16)9-4-2-5-9/h3,6-7,9,13H,2,4-5,8H2,1H3.
What are the key properties of 1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine?
1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine has a molecular weight of 216.29 g/mol, XLogP of 1.72, 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)-N-methylmethanamine is sourced from PubChem (CID 83866121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).