2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine

C8H10N4 — CID 84651366

IUPAC2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine
SMILESNCCc1ccnc2nc[nH]c12
InChIInChI=1S/C8H10N4/c9-3-1-6-2-4-10-8-7(6)11-5-12-8/h2,4-5H,1,3,9H2,(H,10,11,12)
InChIKeyADTZMQFGPJJGNF-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.46
Rot. Bonds2

About 2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine

2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine (PubChem CID 84651366) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine.

Molecular Properties

Compound Name2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine
PubChem CID84651366
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine
SMILESNCCc1ccnc2nc[nH]c12
InChIInChI=1S/C8H10N4/c9-3-1-6-2-4-10-8-7(6)11-5-12-8/h2,4-5H,1,3,9H2,(H,10,11,12)
InChIKeyADTZMQFGPJJGNF-UHFFFAOYSA-N
XLogP0.46
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1H-imidazo[4,5-b]pyridin-7-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

Related Compounds

2-(1H-imidazo[4,5-b]pyridin-7-yl)acetonitrile
CID 84763973
7-fluoro-1H-imidazo[4,5-b]pyridine
CID 119084499
7-methyl-1H-imidazo[4,5-b]pyridine
CID 3966621
N-(1H-imidazo[4,5-b]pyridin-7-ylmethyl)cyclohexanamine
CID 112582757
2-(1H-imidazo[4,5-b]pyridin-7-yl)-1-thiophen-2-ylethanone
CID 126534748
N'-ethyl-N-(1H-imidazo[4,5-b]pyridin-7-ylmethyl)-N'-methylethane-1,2-diamine
CID 114135100
6-[[4-(2-aminoethyl)phenyl]methoxy]-7H-purin-2-amine
CID 146985461
1,7-dihydropurin-6-one
CID 135546991
7-butan-2-yl-1H-imidazo[4,5-b]pyridine;molecular hydrogen
CID 144881517
N'-methyl-N'-(7H-purin-6-yl)ethane-1,2-diamine
CID 62593872
8-(2-aminoethyl)-3H-quinazolin-4-one
CID 174220949
N-[(3-fluoro-4-pyridinyl)methyl]-7H-purin-6-amine
CID 171679663

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine?
The IUPAC name of 2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine (CID 84651366) is 2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine.
What is the SMILES notation for 2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine?
The canonical SMILES for 2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine is NCCc1ccnc2nc[nH]c12.
What is the InChIKey of 2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine?
The InChIKey is ADTZMQFGPJJGNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c9-3-1-6-2-4-10-8-7(6)11-5-12-8/h2,4-5H,1,3,9H2,(H,10,11,12).
What are the key properties of 2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine?
2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine has a molecular weight of 162.20 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine is sourced from PubChem (CID 84651366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).