2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine

C13H18N4 — CID 83965248

IUPAC2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCc1ccc(N)c2nc(C3CCCCC3)nn12
InChIInChI=1S/C13H18N4/c1-9-7-8-11(14)13-15-12(16-17(9)13)10-5-3-2-4-6-10/h7-8,10H,2-6,14H2,1H3
InChIKeyHRUUVLSYXVNGAJ-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.67
Rot. Bonds1

About 2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine

2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 83965248) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
PubChem CID83965248
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCc1ccc(N)c2nc(C3CCCCC3)nn12
InChIInChI=1S/C13H18N4/c1-9-7-8-11(14)13-15-12(16-17(9)13)10-5-3-2-4-6-10/h7-8,10H,2-6,14H2,1H3
InChIKeyHRUUVLSYXVNGAJ-UHFFFAOYSA-N
XLogP2.67
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 83965248) is 2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine is Cc1ccc(N)c2nc(C3CCCCC3)nn12.
What is the InChIKey of 2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is HRUUVLSYXVNGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-9-7-8-11(14)13-15-12(16-17(9)13)10-5-3-2-4-6-10/h7-8,10H,2-6,14H2,1H3.
What are the key properties of 2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 230.31 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 83965248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).