2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine

C12H17N5 — CID 117135856

IUPAC2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCCN1CCC(c2nc3c(N)cccn3n2)C1
InChIInChI=1S/C12H17N5/c1-2-16-7-5-9(8-16)11-14-12-10(13)4-3-6-17(12)15-11/h3-4,6,9H,2,5,7-8,13H2,1H3
InChIKeyDHRLHOVQLAWABF-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.12
Rot. Bonds2

About 2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine

2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 117135856) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
PubChem CID117135856
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCCN1CCC(c2nc3c(N)cccn3n2)C1
InChIInChI=1S/C12H17N5/c1-2-16-7-5-9(8-16)11-14-12-10(13)4-3-6-17(12)15-11/h3-4,6,9H,2,5,7-8,13H2,1H3
InChIKeyDHRLHOVQLAWABF-UHFFFAOYSA-N
XLogP1.12
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(1-ethylpyrrolidin-3-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

Related Compounds

[2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117135915
[2-(1-ethylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117136294
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 53190755
2-[(1-ethylpiperidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117136884
2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117128859
2-[(1-ethylpyrrolidin-3-yl)methyl]-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117136107
[2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117136291
2-(aminomethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 82566665
2-(methylsulfanylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117258051
1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252254
(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine
CID 83866114
2-(thian-4-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117136208

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 117135856) is 2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is CCN1CCC(c2nc3c(N)cccn3n2)C1.
What is the InChIKey of 2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is DHRLHOVQLAWABF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-2-16-7-5-9(8-16)11-14-12-10(13)4-3-6-17(12)15-11/h3-4,6,9H,2,5,7-8,13H2,1H3.
What are the key properties of 2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 231.30 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117135856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).