7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one

C12H16N4O — CID 163037878

IUPAC7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
SMILESCN1CCN2C(=O)N(c3ccccn3)CC2C1
InChIInChI=1S/C12H16N4O/c1-14-6-7-15-10(8-14)9-16(12(15)17)11-4-2-3-5-13-11/h2-5,10H,6-9H2,1H3
InChIKeySYLRPWSYTHOSEI-UHFFFAOYSA-N
MW232.29 g/mol
LogP0.64
Rot. Bonds1

About 7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one

7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one (PubChem CID 163037878) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one.

Molecular Properties

Compound Name7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
PubChem CID163037878
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
SMILESCN1CCN2C(=O)N(c3ccccn3)CC2C1
InChIInChI=1S/C12H16N4O/c1-14-6-7-15-10(8-14)9-16(12(15)17)11-4-2-3-5-13-11/h2-5,10H,6-9H2,1H3
InChIKeySYLRPWSYTHOSEI-UHFFFAOYSA-N
XLogP0.64
TPSA39.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one with MolForge

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Related Compounds

(8aR)-2-methyl-7-(pyridin-2-ylmethyl)-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
CID 75537104
2-pyridin-2-yl-3,4-dihydroisoquinolin-1-one
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2-(cyclohexen-1-yl)-4-methyl-1-pyridin-2-ylpiperazine
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5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one
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methanamine;1-methyl-4-pyridin-2-ylpiperazine
CID 145148686
4-(hydroxymethyl)-3-methyl-1-pyridin-2-ylpyrrolidin-2-one
CID 23326517
(3S)-3-bromo-1-pyridin-2-ylpyrrolidin-2-one
CID 70147922
4-chloro-1-pyridin-2-ylpyrrolidin-2-one
CID 168690022
1-methyl-4-pyridin-2-yl-1,4-diazepane
CID 11790022
5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one
CID 141348618
1,4-dimethyl-6-(pyridin-2-ylmethyl)-1,4-diazepan-5-one
CID 110252027

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one?
The IUPAC name of 7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one (CID 163037878) is 7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one.
What is the SMILES notation for 7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one?
The canonical SMILES for 7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one is CN1CCN2C(=O)N(c3ccccn3)CC2C1.
What is the InChIKey of 7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one?
The InChIKey is SYLRPWSYTHOSEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-14-6-7-15-10(8-14)9-16(12(15)17)11-4-2-3-5-13-11/h2-5,10H,6-9H2,1H3.
What are the key properties of 7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one?
7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one has a molecular weight of 232.29 g/mol, XLogP of 0.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one is sourced from PubChem (CID 163037878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).