8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine

C10H10N6 — CID 80853348

IUPAC8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCc1nccn1-c1nc(N)cn2ccnc12
InChIInChI=1S/C10H10N6/c1-7-12-3-5-16(7)10-9-13-2-4-15(9)6-8(11)14-10/h2-6H,11H2,1H3
InChIKeyLVZPYWPLTLQLJV-UHFFFAOYSA-N
MW214.23 g/mol
LogP0.81
Rot. Bonds1

About 8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine

8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80853348) has the molecular formula C10H10N6 and a molecular weight of 214.23 g/mol. Its IUPAC name is 8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80853348
Molecular FormulaC10H10N6
Molecular Weight214.23 g/mol
Exact Mass214.10
IUPAC Name8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCc1nccn1-c1nc(N)cn2ccnc12
InChIInChI=1S/C10H10N6/c1-7-12-3-5-16(7)10-9-13-2-4-15(9)6-8(11)14-10/h2-6H,11H2,1H3
InChIKeyLVZPYWPLTLQLJV-UHFFFAOYSA-N
XLogP0.81
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine 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 8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine (CID 80853348) is 8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine is Cc1nccn1-c1nc(N)cn2ccnc12.
What is the InChIKey of 8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is LVZPYWPLTLQLJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6/c1-7-12-3-5-16(7)10-9-13-2-4-15(9)6-8(11)14-10/h2-6H,11H2,1H3.
What are the key properties of 8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine?
8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 214.23 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80853348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).