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

C11H15N3 — CID 71463520

IUPAC2-(2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
SMILESCCc1[nH]c2ccncc2c1CCN
InChIInChI=1S/C11H15N3/c1-2-10-8(3-5-12)9-7-13-6-4-11(9)14-10/h4,6-7,14H,2-3,5,12H2,1H3
InChIKeyMQLGWXQXEYRQPX-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.63
Rot. Bonds3

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

2-(2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine (PubChem CID 71463520) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
PubChem CID71463520
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-(2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
SMILESCCc1[nH]c2ccncc2c1CCN
InChIInChI=1S/C11H15N3/c1-2-10-8(3-5-12)9-7-13-6-4-11(9)14-10/h4,6-7,14H,2-3,5,12H2,1H3
InChIKeyMQLGWXQXEYRQPX-UHFFFAOYSA-N
XLogP1.63
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-ethyl-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-(2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine (CID 71463520) is 2-(2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine is CCc1[nH]c2ccncc2c1CCN.
What is the InChIKey of 2-(2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The InChIKey is MQLGWXQXEYRQPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-2-10-8(3-5-12)9-7-13-6-4-11(9)14-10/h4,6-7,14H,2-3,5,12H2,1H3.
What are the key properties of 2-(2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
2-(2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine has a molecular weight of 189.26 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine is sourced from PubChem (CID 71463520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).