2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum

C8H12N3OPt- — CID 59872718

IUPAC2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum
SMILESC=C1C2C[N-]CCN2C(=O)N1C.[Pt]
InChIInChI=1S/C8H12N3O.Pt/c1-6-7-5-9-3-4-11(7)8(12)10(6)2;/h7H,1,3-5H2,2H3;/q-1;
InChIKeyJSTKBUNPIYUNOA-UHFFFAOYSA-N
MW361.28 g/mol
LogP0.62
Rot. Bonds

About 2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum

2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum (PubChem CID 59872718) has the molecular formula C8H12N3OPt- and a molecular weight of 361.28 g/mol. Its IUPAC name is 2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum.

Molecular Properties

Compound Name2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum
PubChem CID59872718
Molecular FormulaC8H12N3OPt-
Molecular Weight361.28 g/mol
Exact Mass361.06
IUPAC Name2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum
SMILESC=C1C2C[N-]CCN2C(=O)N1C.[Pt]
InChIInChI=1S/C8H12N3O.Pt/c1-6-7-5-9-3-4-11(7)8(12)10(6)2;/h7H,1,3-5H2,2H3;/q-1;
InChIKeyJSTKBUNPIYUNOA-UHFFFAOYSA-N
XLogP0.62
TPSA37.65 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.28
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum 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 2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum?
The IUPAC name of 2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum (CID 59872718) is 2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum.
What is the SMILES notation for 2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum?
The canonical SMILES for 2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum is C=C1C2C[N-]CCN2C(=O)N1C.[Pt].
What is the InChIKey of 2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum?
The InChIKey is JSTKBUNPIYUNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N3O.Pt/c1-6-7-5-9-3-4-11(7)8(12)10(6)2;/h7H,1,3-5H2,2H3;/q-1;.
What are the key properties of 2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum?
2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum has a molecular weight of 361.28 g/mol, XLogP of 0.62, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-methylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-id-3-one;platinum is sourced from PubChem (CID 59872718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).