2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine

C10H13N5 — CID 67774181

IUPAC2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESNc1ccn2nc(N3CCCC3)nc2c1
InChIInChI=1S/C10H13N5/c11-8-3-6-15-9(7-8)12-10(13-15)14-4-1-2-5-14/h3,6-7H,1-2,4-5,11H2
InChIKeyCBADLLKMDKPMDO-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.91
Rot. Bonds1

About 2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine

2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine (PubChem CID 67774181) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
PubChem CID67774181
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESNc1ccn2nc(N3CCCC3)nc2c1
InChIInChI=1S/C10H13N5/c11-8-3-6-15-9(7-8)12-10(13-15)14-4-1-2-5-14/h3,6-7H,1-2,4-5,11H2
InChIKeyCBADLLKMDKPMDO-UHFFFAOYSA-N
XLogP0.91
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-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-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The IUPAC name of 2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine (CID 67774181) is 2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The canonical SMILES for 2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine is Nc1ccn2nc(N3CCCC3)nc2c1.
What is the InChIKey of 2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The InChIKey is CBADLLKMDKPMDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c11-8-3-6-15-9(7-8)12-10(13-15)14-4-1-2-5-14/h3,6-7H,1-2,4-5,11H2.
What are the key properties of 2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine has a molecular weight of 203.25 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 67774181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).