3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine

C12H12N6 — CID 11356881

IUPAC3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine
SMILESCCn1c(-c2nccnc2N)nc2cnccc21
InChIInChI=1S/C12H12N6/c1-2-18-9-3-4-14-7-8(9)17-12(18)10-11(13)16-6-5-15-10/h3-7H,2H2,1H3,(H2,13,16)
InChIKeySGZHPJLXUXPUIK-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.49
Rot. Bonds2

About 3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine

3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine (PubChem CID 11356881) has the molecular formula C12H12N6 and a molecular weight of 240.27 g/mol. Its IUPAC name is 3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine
PubChem CID11356881
Molecular FormulaC12H12N6
Molecular Weight240.27 g/mol
Exact Mass240.11
IUPAC Name3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine
SMILESCCn1c(-c2nccnc2N)nc2cnccc21
InChIInChI=1S/C12H12N6/c1-2-18-9-3-4-14-7-8(9)17-12(18)10-11(13)16-6-5-15-10/h3-7H,2H2,1H3,(H2,13,16)
InChIKeySGZHPJLXUXPUIK-UHFFFAOYSA-N
XLogP1.49
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine?
The IUPAC name of 3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine (CID 11356881) is 3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine.
What is the SMILES notation for 3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine?
The canonical SMILES for 3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine is CCn1c(-c2nccnc2N)nc2cnccc21.
What is the InChIKey of 3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine?
The InChIKey is SGZHPJLXUXPUIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6/c1-2-18-9-3-4-14-7-8(9)17-12(18)10-11(13)16-6-5-15-10/h3-7H,2H2,1H3,(H2,13,16).
What are the key properties of 3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine?
3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine has a molecular weight of 240.27 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine is sourced from PubChem (CID 11356881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).