6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one

C24H28N4O4 — CID 126682520

IUPAC6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one
SMILESCOc1ccc(C(=O)C2CCN(C(=O)CCCc3cn4cncc4c(=O)[nH]3)CC2)cc1C
InChIInChI=1S/C24H28N4O4/c1-16-12-18(6-7-21(16)32-2)23(30)17-8-10-27(11-9-17)22(29)5-3-4-19-14-28-15-25-13-20(28)24(31)26-19/h6-7,12-15,17H,3-5,8-11H2,1-2H3,(H,26,31)
InChIKeyAVMOKFORMHGVQF-UHFFFAOYSA-N
MW436.51 g/mol
LogP2.78
Rot. Bonds7

About 6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one

6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one (PubChem CID 126682520) has the molecular formula C24H28N4O4 and a molecular weight of 436.51 g/mol. Its IUPAC name is 6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one.

Molecular Properties

Compound Name6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one
PubChem CID126682520
Molecular FormulaC24H28N4O4
Molecular Weight436.51 g/mol
Exact Mass436.21
IUPAC Name6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one
SMILESCOc1ccc(C(=O)C2CCN(C(=O)CCCc3cn4cncc4c(=O)[nH]3)CC2)cc1C
InChIInChI=1S/C24H28N4O4/c1-16-12-18(6-7-21(16)32-2)23(30)17-8-10-27(11-9-17)22(29)5-3-4-19-14-28-15-25-13-20(28)24(31)26-19/h6-7,12-15,17H,3-5,8-11H2,1-2H3,(H,26,31)
InChIKeyAVMOKFORMHGVQF-UHFFFAOYSA-N
XLogP2.78
TPSA96.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.51
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one?
The IUPAC name of 6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one (CID 126682520) is 6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one.
What is the SMILES notation for 6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one?
The canonical SMILES for 6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one is COc1ccc(C(=O)C2CCN(C(=O)CCCc3cn4cncc4c(=O)[nH]3)CC2)cc1C.
What is the InChIKey of 6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one?
The InChIKey is AVMOKFORMHGVQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O4/c1-16-12-18(6-7-21(16)32-2)23(30)17-8-10-27(11-9-17)22(29)5-3-4-19-14-28-15-25-13-20(28)24(31)26-19/h6-7,12-15,17H,3-5,8-11H2,1-2H3,(H,26,31).
What are the key properties of 6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one?
6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one has a molecular weight of 436.51 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[4-(4-methoxy-3-methylbenzoyl)piperidin-1-yl]-4-oxobutyl]-7H-imidazo[1,5-a]pyrazin-8-one is sourced from PubChem (CID 126682520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).