6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one

C13H9Cl2N3O — CID 2821943

IUPAC6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one
SMILESCc1ncn2cc(-c3ccc(Cl)cc3Cl)[nH]c(=O)c12
InChIInChI=1S/C13H9Cl2N3O/c1-7-12-13(19)17-11(5-18(12)6-16-7)9-3-2-8(14)4-10(9)15/h2-6H,1H3,(H,17,19)
InChIKeyANHPAYQMAQGGCL-UHFFFAOYSA-N
MW294.14 g/mol
LogP3.30
Rot. Bonds1

About 6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one

6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one (PubChem CID 2821943) has the molecular formula C13H9Cl2N3O and a molecular weight of 294.14 g/mol. Its IUPAC name is 6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one.

Molecular Properties

Compound Name6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one
PubChem CID2821943
Molecular FormulaC13H9Cl2N3O
Molecular Weight294.14 g/mol
Exact Mass293.01
IUPAC Name6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one
SMILESCc1ncn2cc(-c3ccc(Cl)cc3Cl)[nH]c(=O)c12
InChIInChI=1S/C13H9Cl2N3O/c1-7-12-13(19)17-11(5-18(12)6-16-7)9-3-2-8(14)4-10(9)15/h2-6H,1H3,(H,17,19)
InChIKeyANHPAYQMAQGGCL-UHFFFAOYSA-N
XLogP3.30
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.14
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-methyl-1H-imidazole-4-carboxylic acid cyclohexylamide
CID 10195347
1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-methyl-1H-imidazole-4-carboxylic acid cycloheptylamide
CID 11306088
3-[(4-Chlorophenyl)methyl]-7-Ethyl-Purine-2,6-Dione
CID 112499930
1-(2,4-Dichloro-benzyl)-3,7-dimethyl-3,7-dihydro-purine-2,6-dione
CID 681798
7-(4-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
CID 706880
1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-methyl-1H-imidazole-4-carboxylic acid cyclopentylamide
CID 10127496
1-(4-chlorobenzyl)-N-(diaminomethylene)-5-methyl-1H-imidazole-4-carboxamide
CID 51346899
N-[(4-chlorophenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 53248894
N-[(2-chlorophenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 71452940
6-[(3,4-dichlorophenyl)methylamino]-3-(5-methoxypentyl)-5H-imidazo[4,5-c]pyridin-4-one
CID 10173107
6-[(3,4-dichlorophenyl)methylamino]-3-(4-methoxybutyl)-5H-imidazo[4,5-c]pyridin-4-one
CID 10309614
1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N,N-diethyl-5-methylimidazole-4-carboxamide
CID 11189799

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one?
The IUPAC name of 6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one (CID 2821943) is 6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one.
What is the SMILES notation for 6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one?
The canonical SMILES for 6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one is Cc1ncn2cc(-c3ccc(Cl)cc3Cl)[nH]c(=O)c12.
What is the InChIKey of 6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one?
The InChIKey is ANHPAYQMAQGGCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2N3O/c1-7-12-13(19)17-11(5-18(12)6-16-7)9-3-2-8(14)4-10(9)15/h2-6H,1H3,(H,17,19).
What are the key properties of 6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one?
6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one has a molecular weight of 294.14 g/mol, XLogP of 3.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dichlorophenyl)-1-methyl-7H-imidazo[1,5-a]pyrazin-8-one is sourced from PubChem (CID 2821943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).