3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine

C14H14N4 — CID 55087007

IUPAC3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
SMILESCc1cc(C)cc(-c2nnc3ccc(N)cn23)c1
InChIInChI=1S/C14H14N4/c1-9-5-10(2)7-11(6-9)14-17-16-13-4-3-12(15)8-18(13)14/h3-8H,15H2,1-2H3
InChIKeyVONDERBYTJCZEI-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.60
Rot. Bonds1

About 3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine

3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine (PubChem CID 55087007) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine.

Molecular Properties

Compound Name3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
PubChem CID55087007
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
SMILESCc1cc(C)cc(-c2nnc3ccc(N)cn23)c1
InChIInChI=1S/C14H14N4/c1-9-5-10(2)7-11(6-9)14-17-16-13-4-3-12(15)8-18(13)14/h3-8H,15H2,1-2H3
InChIKeyVONDERBYTJCZEI-UHFFFAOYSA-N
XLogP2.60
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-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 3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The IUPAC name of 3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine (CID 55087007) is 3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine.
What is the SMILES notation for 3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The canonical SMILES for 3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine is Cc1cc(C)cc(-c2nnc3ccc(N)cn23)c1.
What is the InChIKey of 3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The InChIKey is VONDERBYTJCZEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-9-5-10(2)7-11(6-9)14-17-16-13-4-3-12(15)8-18(13)14/h3-8H,15H2,1-2H3.
What are the key properties of 3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine has a molecular weight of 238.29 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine is sourced from PubChem (CID 55087007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).