2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine

C10H14N4 — CID 83877519

IUPAC2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine
SMILESCc1nc2cc(CCN)cnc2n1C
InChIInChI=1S/C10H14N4/c1-7-13-9-5-8(3-4-11)6-12-10(9)14(7)2/h5-6H,3-4,11H2,1-2H3
InChIKeyJEIHGPOWPSLDLJ-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.78
Rot. Bonds2

About 2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine

2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine (PubChem CID 83877519) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine
PubChem CID83877519
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine
SMILESCc1nc2cc(CCN)cnc2n1C
InChIInChI=1S/C10H14N4/c1-7-13-9-5-8(3-4-11)6-12-10(9)14(7)2/h5-6H,3-4,11H2,1-2H3
InChIKeyJEIHGPOWPSLDLJ-UHFFFAOYSA-N
XLogP0.78
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine?
The IUPAC name of 2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine (CID 83877519) is 2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine.
What is the SMILES notation for 2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine?
The canonical SMILES for 2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine is Cc1nc2cc(CCN)cnc2n1C.
What is the InChIKey of 2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine?
The InChIKey is JEIHGPOWPSLDLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-7-13-9-5-8(3-4-11)6-12-10(9)14(7)2/h5-6H,3-4,11H2,1-2H3.
What are the key properties of 2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine?
2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine has a molecular weight of 190.25 g/mol, XLogP of 0.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine is sourced from PubChem (CID 83877519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).