5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine

C10H14N4 — CID 83965292

IUPAC5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILESCc1c(N)ccc2nc(C(C)C)nn12
InChIInChI=1S/C10H14N4/c1-6(2)10-12-9-5-4-8(11)7(3)14(9)13-10/h4-6H,11H2,1-3H3
InChIKeyBGAWZBCXXZQWEY-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.74
Rot. Bonds1

About 5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine

5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine (PubChem CID 83965292) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
PubChem CID83965292
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILESCc1c(N)ccc2nc(C(C)C)nn12
InChIInChI=1S/C10H14N4/c1-6(2)10-12-9-5-4-8(11)7(3)14(9)13-10/h4-6H,11H2,1-3H3
InChIKeyBGAWZBCXXZQWEY-UHFFFAOYSA-N
XLogP1.74
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-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 5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The IUPAC name of 5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CID 83965292) is 5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The canonical SMILES for 5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine is Cc1c(N)ccc2nc(C(C)C)nn12.
What is the InChIKey of 5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The InChIKey is BGAWZBCXXZQWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-6(2)10-12-9-5-4-8(11)7(3)14(9)13-10/h4-6H,11H2,1-3H3.
What are the key properties of 5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine has a molecular weight of 190.25 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 83965292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).