2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C10H12N4 — CID 83866249

IUPAC2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cccc2nc(C3CCC3)nn12
InChIInChI=1S/C10H12N4/c11-8-5-2-6-9-12-10(13-14(8)9)7-3-1-4-7/h2,5-7H,1,3-4,11H2
InChIKeyUMTUZQVCAQPJTH-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.58
Rot. Bonds1

About 2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 83866249) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID83866249
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cccc2nc(C3CCC3)nn12
InChIInChI=1S/C10H12N4/c11-8-5-2-6-9-12-10(13-14(8)9)7-3-1-4-7/h2,5-7H,1,3-4,11H2
InChIKeyUMTUZQVCAQPJTH-UHFFFAOYSA-N
XLogP1.58
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine 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-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 83866250
2-(1,1-dioxothiolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117131133
2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117131900
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 75481318
[2-(thian-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
CID 117131226
2-cyclohexyl-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 163488549
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-5-yl)propan-2-one
CID 83835612
2-(azepan-1-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117257524
2-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117132321
2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde
CID 117131247
6-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine
CID 67528754

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 83866249) is 2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Nc1cccc2nc(C3CCC3)nn12.
What is the InChIKey of 2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is UMTUZQVCAQPJTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c11-8-5-2-6-9-12-10(13-14(8)9)7-3-1-4-7/h2,5-7H,1,3-4,11H2.
What are the key properties of 2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 188.23 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 83866249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).