2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine

C12H17N5 — CID 155926294

IUPAC2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCc1nc2c(NC3CCNCC3)cccn2n1
InChIInChI=1S/C12H17N5/c1-9-14-12-11(3-2-8-17(12)16-9)15-10-4-6-13-7-5-10/h2-3,8,10,13,15H,4-7H2,1H3
InChIKeyFHWTXGCXSUZLMO-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.20
Rot. Bonds2

About 2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine

2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 155926294) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
PubChem CID155926294
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCc1nc2c(NC3CCNCC3)cccn2n1
InChIInChI=1S/C12H17N5/c1-9-14-12-11(3-2-8-17(12)16-9)15-10-4-6-13-7-5-10/h2-3,8,10,13,15H,4-7H2,1H3
InChIKeyFHWTXGCXSUZLMO-UHFFFAOYSA-N
XLogP1.20
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-piperidin-4-yl-[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-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 155926294) is 2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine is Cc1nc2c(NC3CCNCC3)cccn2n1.
What is the InChIKey of 2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is FHWTXGCXSUZLMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-9-14-12-11(3-2-8-17(12)16-9)15-10-4-6-13-7-5-10/h2-3,8,10,13,15H,4-7H2,1H3.
What are the key properties of 2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 231.30 g/mol, XLogP of 1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 155926294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).