(5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one

C7H9N3O — CID 156847153

IUPAC(5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one
SMILESC[C@H]1CNC(=O)c2cncn21
InChIInChI=1S/C7H9N3O/c1-5-2-9-7(11)6-3-8-4-10(5)6/h3-5H,2H2,1H3,(H,9,11)/t5-/m0/s1
InChIKeySBMVVWSDOINMNO-YFKPBYRVSA-N
MW151.17 g/mol
LogP0.19
Rot. Bonds

About (5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one

(5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one (PubChem CID 156847153) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is (5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one.

Molecular Properties

Compound Name(5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one
PubChem CID156847153
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name(5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one
SMILESC[C@H]1CNC(=O)c2cncn21
InChIInChI=1S/C7H9N3O/c1-5-2-9-7(11)6-3-8-4-10(5)6/h3-5H,2H2,1H3,(H,9,11)/t5-/m0/s1
InChIKeySBMVVWSDOINMNO-YFKPBYRVSA-N
XLogP0.19
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-8-thione
CID 156847160
4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
CID 71464185
(7S)-11-bromo-7-methyl-4,6,9,10-tetrazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,10-tetraene
CID 167497478
(4R)-6-bromo-8-fluoro-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
CID 68892787
5-[5-(chloromethyl)imidazol-1-yl]piperidin-2-one
CID 66151059
4-(3-cyclopropylimidazol-4-yl)pyrrolidin-2-one
CID 66140674
diiodomethane;(7S)-3-iodo-7-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;methane;(7S)-7-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 158552282
(5R)-5-methyl-5,6-dihydroimidazo[1,5-d][1,4]benzoxazepin-8-amine
CID 139581203
9-chloro-6-fluoro-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
CID 22338250
8-methyl-5-phenyl-4,5,9,11-tetrazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),3,10-tetraene
CID 175894939
1-[(3-cyclopropylimidazol-4-yl)methyl]-2,6-dimethylpiperazine
CID 66155035
4-methyl-6-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
CID 90036499

Frequently Asked Questions

What is the IUPAC name of (5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one?
The IUPAC name of (5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one (CID 156847153) is (5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one.
What is the SMILES notation for (5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one?
The canonical SMILES for (5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one is C[C@H]1CNC(=O)c2cncn21.
What is the InChIKey of (5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one?
The InChIKey is SBMVVWSDOINMNO-YFKPBYRVSA-N. The full InChI is InChI=1S/C7H9N3O/c1-5-2-9-7(11)6-3-8-4-10(5)6/h3-5H,2H2,1H3,(H,9,11)/t5-/m0/s1.
What are the key properties of (5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one?
(5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one has a molecular weight of 151.17 g/mol, XLogP of 0.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one is sourced from PubChem (CID 156847153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).