3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one

C11H17N3O — CID 170274457

IUPAC3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one
SMILESCc1c(C(C)C)nc2n1CC(=O)N(C)C2
InChIInChI=1S/C11H17N3O/c1-7(2)11-8(3)14-6-10(15)13(4)5-9(14)12-11/h7H,5-6H2,1-4H3
InChIKeyYDBYTIVOXKPWBU-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.29
Rot. Bonds1

About 3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one

3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one (PubChem CID 170274457) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one.

Molecular Properties

Compound Name3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one
PubChem CID170274457
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one
SMILESCc1c(C(C)C)nc2n1CC(=O)N(C)C2
InChIInChI=1S/C11H17N3O/c1-7(2)11-8(3)14-6-10(15)13(4)5-9(14)12-11/h7H,5-6H2,1-4H3
InChIKeyYDBYTIVOXKPWBU-UHFFFAOYSA-N
XLogP1.29
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one 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 3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one?
The IUPAC name of 3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one (CID 170274457) is 3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one.
What is the SMILES notation for 3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one?
The canonical SMILES for 3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one is Cc1c(C(C)C)nc2n1CC(=O)N(C)C2.
What is the InChIKey of 3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one?
The InChIKey is YDBYTIVOXKPWBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-7(2)11-8(3)14-6-10(15)13(4)5-9(14)12-11/h7H,5-6H2,1-4H3.
What are the key properties of 3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one?
3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one has a molecular weight of 207.28 g/mol, XLogP of 1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethyl-2-propan-2-yl-5,8-dihydroimidazo[1,2-a]pyrazin-6-one is sourced from PubChem (CID 170274457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).