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

C14H21N5 — CID 115305477

IUPACN,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine
SMILESCNC1(C)CCN(c2nc3c(C)cccn3n2)CC1
InChIInChI=1S/C14H21N5/c1-11-5-4-8-19-12(11)16-13(17-19)18-9-6-14(2,15-3)7-10-18/h4-5,8,15H,6-7,9-10H2,1-3H3
InChIKeyWBSGZDZHYGJFKR-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.62
Rot. Bonds2

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

N,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine (PubChem CID 115305477) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine
PubChem CID115305477
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine
SMILESCNC1(C)CCN(c2nc3c(C)cccn3n2)CC1
InChIInChI=1S/C14H21N5/c1-11-5-4-8-19-12(11)16-13(17-19)18-9-6-14(2,15-3)7-10-18/h4-5,8,15H,6-7,9-10H2,1-3H3
InChIKeyWBSGZDZHYGJFKR-UHFFFAOYSA-N
XLogP1.62
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-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 N,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine?
The IUPAC name of N,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine (CID 115305477) is N,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine.
What is the SMILES notation for N,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine?
The canonical SMILES for N,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine is CNC1(C)CCN(c2nc3c(C)cccn3n2)CC1.
What is the InChIKey of N,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine?
The InChIKey is WBSGZDZHYGJFKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-11-5-4-8-19-12(11)16-13(17-19)18-9-6-14(2,15-3)7-10-18/h4-5,8,15H,6-7,9-10H2,1-3H3.
What are the key properties of N,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine?
N,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine has a molecular weight of 259.36 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine is sourced from PubChem (CID 115305477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).