2,4-dimethylimidazo[4,5-c]pyridin-3-amine

C8H10N4 — CID 146415545

IUPAC2,4-dimethylimidazo[4,5-c]pyridin-3-amine
SMILESCc1nccc2nc(C)n(N)c12
InChIInChI=1S/C8H10N4/c1-5-8-7(3-4-10-5)11-6(2)12(8)9/h3-4H,9H2,1-2H3
InChIKeyATYPWYUWYNEKPU-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.76
Rot. Bonds

About 2,4-dimethylimidazo[4,5-c]pyridin-3-amine

2,4-dimethylimidazo[4,5-c]pyridin-3-amine (PubChem CID 146415545) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 2,4-dimethylimidazo[4,5-c]pyridin-3-amine.

Molecular Properties

Compound Name2,4-dimethylimidazo[4,5-c]pyridin-3-amine
PubChem CID146415545
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name2,4-dimethylimidazo[4,5-c]pyridin-3-amine
SMILESCc1nccc2nc(C)n(N)c12
InChIInChI=1S/C8H10N4/c1-5-8-7(3-4-10-5)11-6(2)12(8)9/h3-4H,9H2,1-2H3
InChIKeyATYPWYUWYNEKPU-UHFFFAOYSA-N
XLogP0.76
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethylimidazo[4,5-c]pyridin-3-amine?
The IUPAC name of 2,4-dimethylimidazo[4,5-c]pyridin-3-amine (CID 146415545) is 2,4-dimethylimidazo[4,5-c]pyridin-3-amine.
What is the SMILES notation for 2,4-dimethylimidazo[4,5-c]pyridin-3-amine?
The canonical SMILES for 2,4-dimethylimidazo[4,5-c]pyridin-3-amine is Cc1nccc2nc(C)n(N)c12.
What is the InChIKey of 2,4-dimethylimidazo[4,5-c]pyridin-3-amine?
The InChIKey is ATYPWYUWYNEKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-5-8-7(3-4-10-5)11-6(2)12(8)9/h3-4H,9H2,1-2H3.
What are the key properties of 2,4-dimethylimidazo[4,5-c]pyridin-3-amine?
2,4-dimethylimidazo[4,5-c]pyridin-3-amine has a molecular weight of 162.20 g/mol, XLogP of 0.76, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethylimidazo[4,5-c]pyridin-3-amine is sourced from PubChem (CID 146415545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).