furan-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone

C18H24N4O2 — CID 146114843

IUPACfuran-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone
SMILESCc1nc(C2CCN(C)CC2)c2n1CCN(C(=O)c1ccco1)C2
InChIInChI=1S/C18H24N4O2/c1-13-19-17(14-5-7-20(2)8-6-14)15-12-21(9-10-22(13)15)18(23)16-4-3-11-24-16/h3-4,11,14H,5-10,12H2,1-2H3
InChIKeyKPGAUUVDCZSXJU-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.25
Rot. Bonds2

About furan-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone

furan-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone (PubChem CID 146114843) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is furan-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone
PubChem CID146114843
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Namefuran-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone
SMILESCc1nc(C2CCN(C)CC2)c2n1CCN(C(=O)c1ccco1)C2
InChIInChI=1S/C18H24N4O2/c1-13-19-17(14-5-7-20(2)8-6-14)15-12-21(9-10-22(13)15)18(23)16-4-3-11-24-16/h3-4,11,14H,5-10,12H2,1-2H3
InChIKeyKPGAUUVDCZSXJU-UHFFFAOYSA-N
XLogP2.25
TPSA54.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone?
The IUPAC name of furan-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone (CID 146114843) is furan-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone.
What is the SMILES notation for furan-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone?
The canonical SMILES for furan-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone is Cc1nc(C2CCN(C)CC2)c2n1CCN(C(=O)c1ccco1)C2.
What is the InChIKey of furan-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone?
The InChIKey is KPGAUUVDCZSXJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-13-19-17(14-5-7-20(2)8-6-14)15-12-21(9-10-22(13)15)18(23)16-4-3-11-24-16/h3-4,11,14H,5-10,12H2,1-2H3.
What are the key properties of furan-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone?
furan-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone has a molecular weight of 328.42 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone is sourced from PubChem (CID 146114843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).