2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine

C9H11N3 — CID 22662986

IUPAC2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
SMILESNCCc1c[nH]c2ccncc12
InChIInChI=1S/C9H11N3/c10-3-1-7-5-12-9-2-4-11-6-8(7)9/h2,4-6,12H,1,3,10H2
InChIKeyMPGWXKYGIDJLQT-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.06
Rot. Bonds2

About 2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine

2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine (PubChem CID 22662986) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
PubChem CID22662986
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
SMILESNCCc1c[nH]c2ccncc12
InChIInChI=1S/C9H11N3/c10-3-1-7-5-12-9-2-4-11-6-8(7)9/h2,4-6,12H,1,3,10H2
InChIKeyMPGWXKYGIDJLQT-UHFFFAOYSA-N
XLogP1.06
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine 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-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine (CID 22662986) is 2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine is NCCc1c[nH]c2ccncc12.
What is the InChIKey of 2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The InChIKey is MPGWXKYGIDJLQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c10-3-1-7-5-12-9-2-4-11-6-8(7)9/h2,4-6,12H,1,3,10H2.
What are the key properties of 2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine has a molecular weight of 161.21 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine is sourced from PubChem (CID 22662986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).