5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one

C10H11BrN2O — CID 84635544

IUPAC5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one
SMILESCc1cc(Br)c2c(c1)N(C)C(=O)CN2
InChIInChI=1S/C10H11BrN2O/c1-6-3-7(11)10-8(4-6)13(2)9(14)5-12-10/h3-4,12H,5H2,1-2H3
InChIKeyRFYDDDXNASKAHK-UHFFFAOYSA-N
MW255.11 g/mol
LogP2.15
Rot. Bonds

About 5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one

5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one (PubChem CID 84635544) has the molecular formula C10H11BrN2O and a molecular weight of 255.11 g/mol. Its IUPAC name is 5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one
PubChem CID84635544
Molecular FormulaC10H11BrN2O
Molecular Weight255.11 g/mol
Exact Mass254.01
IUPAC Name5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one
SMILESCc1cc(Br)c2c(c1)N(C)C(=O)CN2
InChIInChI=1S/C10H11BrN2O/c1-6-3-7(11)10-8(4-6)13(2)9(14)5-12-10/h3-4,12H,5H2,1-2H3
InChIKeyRFYDDDXNASKAHK-UHFFFAOYSA-N
XLogP2.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.11
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Bromo-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
CID 2801447
2-(benzylamino)-N-(2-bromo-4-methylphenyl)acetamide
CID 856355
6-Bromo-9-ethyl-1,4,7,8,9,10-hexahydro-pyrido[3,4-f]quinoxaline-2,3-dione
CID 10245665
7-Bromo-1,4-diazatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-2,3-dione
CID 11778452
2-(4-Benzyl-piperazin-1-yl)-N-(2-bromo-4-methyl-phenyl)-acetamide
CID 24746809
N-(3-Bromo-4-methyl-phenyl)-2-(4-methyl-piperazin-1-yl)-acetamide
CID 24747139
N-(3-Bromo-4-methyl-phenyl)-2-(4-ethyl-piperazin-1-yl)-acetamide
CID 24761088
6-Bromo-8-methyl-1,4,7,8,9,10-hexahydro-pyrido[4,3-f]quinoxaline-2,3-dione
CID 9818134
6-Bromo-8-ethyl-1,4,7,8,9,10-hexahydro-pyrido[4,3-f]quinoxaline-2,3-dione
CID 10019119
6-Bromo-9-methyl-1,4,7,8,9,10-hexahydro-pyrido[3,4-f]quinoxaline-2,3-dione
CID 10267377
6-Bromo-8-propyl-1,4,7,8,9,10-hexahydro-pyrido[4,3-f]quinoxaline-2,3-dione
CID 10472283
2-(diethylamino)-N-(2-bromo-4-methylphenyl)acetamide
CID 975178

Frequently Asked Questions

What is the IUPAC name of 5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one?
The IUPAC name of 5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one (CID 84635544) is 5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one.
What is the SMILES notation for 5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one?
The canonical SMILES for 5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one is Cc1cc(Br)c2c(c1)N(C)C(=O)CN2.
What is the InChIKey of 5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one?
The InChIKey is RFYDDDXNASKAHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2O/c1-6-3-7(11)10-8(4-6)13(2)9(14)5-12-10/h3-4,12H,5H2,1-2H3.
What are the key properties of 5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one?
5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one has a molecular weight of 255.11 g/mol, XLogP of 2.15, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1,7-dimethyl-3,4-dihydroquinoxalin-2-one is sourced from PubChem (CID 84635544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).