7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C14H20N4 — CID 43232824

IUPAC7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(NC2CCC(C)CC2)n2ncnc2c1
InChIInChI=1S/C14H20N4/c1-10-3-5-12(6-4-10)17-14-8-11(2)7-13-15-9-16-18(13)14/h7-10,12,17H,3-6H2,1-2H3
InChIKeyHULAILPCWXUSJS-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.03
Rot. Bonds2

About 7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 43232824) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID43232824
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(NC2CCC(C)CC2)n2ncnc2c1
InChIInChI=1S/C14H20N4/c1-10-3-5-12(6-4-10)17-14-8-11(2)7-13-15-9-16-18(13)14/h7-10,12,17H,3-6H2,1-2H3
InChIKeyHULAILPCWXUSJS-UHFFFAOYSA-N
XLogP3.03
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methyl-N-(4-methylcyclohexyl)-[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

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 43232824) is 7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Cc1cc(NC2CCC(C)CC2)n2ncnc2c1.
What is the InChIKey of 7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is HULAILPCWXUSJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10-3-5-12(6-4-10)17-14-8-11(2)7-13-15-9-16-18(13)14/h7-10,12,17H,3-6H2,1-2H3.
What are the key properties of 7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 244.34 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 43232824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).