2-pyrazolo[1,5-a]pyridin-3-ylethanamine

C9H11N3 — CID 14145810

IUPAC2-pyrazolo[1,5-a]pyridin-3-ylethanamine
SMILESNCCc1cnn2ccccc12
InChIInChI=1S/C9H11N3/c10-5-4-8-7-11-12-6-2-1-3-9(8)12/h1-3,6-7H,4-5,10H2
InChIKeyKDEZORYKYHTRFD-UHFFFAOYSA-N
MW161.21 g/mol
LogP0.84
Rot. Bonds2

About 2-pyrazolo[1,5-a]pyridin-3-ylethanamine

2-pyrazolo[1,5-a]pyridin-3-ylethanamine (PubChem CID 14145810) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 2-pyrazolo[1,5-a]pyridin-3-ylethanamine.

Molecular Properties

Compound Name2-pyrazolo[1,5-a]pyridin-3-ylethanamine
PubChem CID14145810
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name2-pyrazolo[1,5-a]pyridin-3-ylethanamine
SMILESNCCc1cnn2ccccc12
InChIInChI=1S/C9H11N3/c10-5-4-8-7-11-12-6-2-1-3-9(8)12/h1-3,6-7H,4-5,10H2
InChIKeyKDEZORYKYHTRFD-UHFFFAOYSA-N
XLogP0.84
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-pyrazolo[1,5-a]pyridin-3-ylethanamine 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-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The IUPAC name of 2-pyrazolo[1,5-a]pyridin-3-ylethanamine (CID 14145810) is 2-pyrazolo[1,5-a]pyridin-3-ylethanamine.
What is the SMILES notation for 2-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The canonical SMILES for 2-pyrazolo[1,5-a]pyridin-3-ylethanamine is NCCc1cnn2ccccc12.
What is the InChIKey of 2-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The InChIKey is KDEZORYKYHTRFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c10-5-4-8-7-11-12-6-2-1-3-9(8)12/h1-3,6-7H,4-5,10H2.
What are the key properties of 2-pyrazolo[1,5-a]pyridin-3-ylethanamine?
2-pyrazolo[1,5-a]pyridin-3-ylethanamine has a molecular weight of 161.21 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazolo[1,5-a]pyridin-3-ylethanamine is sourced from PubChem (CID 14145810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).