1-benzyl-3,5-dichloro-6-methylpyrazin-2-one

C12H10Cl2N2O — CID 15424151

IUPAC1-benzyl-3,5-dichloro-6-methylpyrazin-2-one
SMILESCc1c(Cl)nc(Cl)c(=O)n1Cc1ccccc1
InChIInChI=1S/C12H10Cl2N2O/c1-8-10(13)15-11(14)12(17)16(8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKeyZDYCSKHTKTYOAA-UHFFFAOYSA-N
MW269.13 g/mol
LogP2.91
Rot. Bonds2

About 1-benzyl-3,5-dichloro-6-methylpyrazin-2-one

1-benzyl-3,5-dichloro-6-methylpyrazin-2-one (PubChem CID 15424151) has the molecular formula C12H10Cl2N2O and a molecular weight of 269.13 g/mol. Its IUPAC name is 1-benzyl-3,5-dichloro-6-methylpyrazin-2-one.

Molecular Properties

Compound Name1-benzyl-3,5-dichloro-6-methylpyrazin-2-one
PubChem CID15424151
Molecular FormulaC12H10Cl2N2O
Molecular Weight269.13 g/mol
Exact Mass268.02
IUPAC Name1-benzyl-3,5-dichloro-6-methylpyrazin-2-one
SMILESCc1c(Cl)nc(Cl)c(=O)n1Cc1ccccc1
InChIInChI=1S/C12H10Cl2N2O/c1-8-10(13)15-11(14)12(17)16(8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKeyZDYCSKHTKTYOAA-UHFFFAOYSA-N
XLogP2.91
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.13
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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1-benzyl-3,5-dichloropyrazin-2(1H)-one
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N-benzyl-2-chloro-N-ethylacetamide
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N-benzyl-2-chloro-N-methylacetamide
CID 4639192
N-methyl-N-(1-phenylethenyl)acetamide
CID 12527663
1-(4-Benzylpiperazin-1-yl)-2,2,2-trichloroethanone
CID 874461
1,6-Dibenzyl-3,5-dichloropyrazin-2-one
CID 11791778
3,5-dichloro-1-phenethylpyrazin-2(1H)-one
CID 15733301
1-(4-Benzylpiperazin-1-yl)-2-chloroethanone
CID 1537095
N,N'-(p-Phenylenedimethylene)bis(2-chloro-N-isopropylacetamide)
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2-chloro-N-(2-methyl-1-phenylprop-1-enyl)-N-propylacetamide
CID 15136822

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3,5-dichloro-6-methylpyrazin-2-one?
The IUPAC name of 1-benzyl-3,5-dichloro-6-methylpyrazin-2-one (CID 15424151) is 1-benzyl-3,5-dichloro-6-methylpyrazin-2-one.
What is the SMILES notation for 1-benzyl-3,5-dichloro-6-methylpyrazin-2-one?
The canonical SMILES for 1-benzyl-3,5-dichloro-6-methylpyrazin-2-one is Cc1c(Cl)nc(Cl)c(=O)n1Cc1ccccc1.
What is the InChIKey of 1-benzyl-3,5-dichloro-6-methylpyrazin-2-one?
The InChIKey is ZDYCSKHTKTYOAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2O/c1-8-10(13)15-11(14)12(17)16(8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3.
What are the key properties of 1-benzyl-3,5-dichloro-6-methylpyrazin-2-one?
1-benzyl-3,5-dichloro-6-methylpyrazin-2-one has a molecular weight of 269.13 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3,5-dichloro-6-methylpyrazin-2-one is sourced from PubChem (CID 15424151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).