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

C13H19N5 — CID 114697218

IUPAC5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1cccc2nc(NC3(C)CCNCC3)nn12
InChIInChI=1S/C13H19N5/c1-10-4-3-5-11-15-12(17-18(10)11)16-13(2)6-8-14-9-7-13/h3-5,14H,6-9H2,1-2H3,(H,16,17)
InChIKeyMKGCCNHCYQBRMI-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.59
Rot. Bonds2

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

5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 114697218) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID114697218
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1cccc2nc(NC3(C)CCNCC3)nn12
InChIInChI=1S/C13H19N5/c1-10-4-3-5-11-15-12(17-18(10)11)16-13(2)6-8-14-9-7-13/h3-5,14H,6-9H2,1-2H3,(H,16,17)
InChIKeyMKGCCNHCYQBRMI-UHFFFAOYSA-N
XLogP1.59
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-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-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 114697218) is 5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1cccc2nc(NC3(C)CCNCC3)nn12.
What is the InChIKey of 5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is MKGCCNHCYQBRMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-10-4-3-5-11-15-12(17-18(10)11)16-13(2)6-8-14-9-7-13/h3-5,14H,6-9H2,1-2H3,(H,16,17).
What are the key properties of 5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 245.33 g/mol, XLogP of 1.59, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 114697218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).