5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one

C12H18N4O2 — CID 66853213

IUPAC5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one
SMILESCc1ncc2n1C(O)CN(C1CCNCC1)C2=O
InChIInChI=1S/C12H18N4O2/c1-8-14-6-10-12(18)15(7-11(17)16(8)10)9-2-4-13-5-3-9/h6,9,11,13,17H,2-5,7H2,1H3
InChIKeyOAQJZIHBJZDBFU-UHFFFAOYSA-N
MW250.30 g/mol
LogP-0.11
Rot. Bonds1

About 5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one

5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one (PubChem CID 66853213) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one.

Molecular Properties

Compound Name5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one
PubChem CID66853213
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one
SMILESCc1ncc2n1C(O)CN(C1CCNCC1)C2=O
InChIInChI=1S/C12H18N4O2/c1-8-14-6-10-12(18)15(7-11(17)16(8)10)9-2-4-13-5-3-9/h6,9,11,13,17H,2-5,7H2,1H3
InChIKeyOAQJZIHBJZDBFU-UHFFFAOYSA-N
XLogP-0.11
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one?
The IUPAC name of 5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one (CID 66853213) is 5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one.
What is the SMILES notation for 5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one?
The canonical SMILES for 5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one is Cc1ncc2n1C(O)CN(C1CCNCC1)C2=O.
What is the InChIKey of 5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one?
The InChIKey is OAQJZIHBJZDBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-8-14-6-10-12(18)15(7-11(17)16(8)10)9-2-4-13-5-3-9/h6,9,11,13,17H,2-5,7H2,1H3.
What are the key properties of 5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one?
5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one has a molecular weight of 250.30 g/mol, XLogP of -0.11, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-3-methyl-7-piperidin-4-yl-5,6-dihydroimidazo[1,5-a]pyrazin-8-one is sourced from PubChem (CID 66853213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).