6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one

C14H15N3O2 — CID 163447771

IUPAC6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one
SMILESCOc1ccc(C2=CN3C(=O)C(C)NC3=CN2)cc1
InChIInChI=1S/C14H15N3O2/c1-9-14(18)17-8-12(15-7-13(17)16-9)10-3-5-11(19-2)6-4-10/h3-9,15-16H,1-2H3
InChIKeyBDYQQMGXQLEBLE-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.22
Rot. Bonds2

About 6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one

6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one (PubChem CID 163447771) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one
PubChem CID163447771
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one
SMILESCOc1ccc(C2=CN3C(=O)C(C)NC3=CN2)cc1
InChIInChI=1S/C14H15N3O2/c1-9-14(18)17-8-12(15-7-13(17)16-9)10-3-5-11(19-2)6-4-10/h3-9,15-16H,1-2H3
InChIKeyBDYQQMGXQLEBLE-UHFFFAOYSA-N
XLogP1.22
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one?
The IUPAC name of 6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one (CID 163447771) is 6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one.
What is the SMILES notation for 6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one?
The canonical SMILES for 6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one is COc1ccc(C2=CN3C(=O)C(C)NC3=CN2)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one?
The InChIKey is BDYQQMGXQLEBLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-9-14(18)17-8-12(15-7-13(17)16-9)10-3-5-11(19-2)6-4-10/h3-9,15-16H,1-2H3.
What are the key properties of 6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one?
6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one has a molecular weight of 257.29 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-2-methyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one is sourced from PubChem (CID 163447771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).