6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one

C17H17BrN2O — CID 65308230

IUPAC6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
SMILESCc1ccc(Br)cc1C(N)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C17H17BrN2O/c1-10-2-5-13(18)9-14(10)17(19)12-3-6-15-11(8-12)4-7-16(21)20-15/h2-3,5-6,8-9,17H,4,7,19H2,1H3,(H,20,21)
InChIKeyMHNRSDUCKQBTTQ-UHFFFAOYSA-N
MW345.24 g/mol
LogP3.69
Rot. Bonds2

About 6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one

6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 65308230) has the molecular formula C17H17BrN2O and a molecular weight of 345.24 g/mol. Its IUPAC name is 6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
PubChem CID65308230
Molecular FormulaC17H17BrN2O
Molecular Weight345.24 g/mol
Exact Mass344.05
IUPAC Name6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
SMILESCc1ccc(Br)cc1C(N)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C17H17BrN2O/c1-10-2-5-13(18)9-14(10)17(19)12-3-6-15-11(8-12)4-7-16(21)20-15/h2-3,5-6,8-9,17H,4,7,19H2,1H3,(H,20,21)
InChIKeyMHNRSDUCKQBTTQ-UHFFFAOYSA-N
XLogP3.69
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.24
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-[amino-(4-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 43629721
6-[amino-(5-bromo-4-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 79981205
6-[chloro-(2,5-dibromophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 114374918
6-[amino-(3-bromo-5-chlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 107950188
6-[bromo-(3,5-dibromophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 107980890
6-[amino-(5-bromofuran-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 43464148
6-(diaminomethyl)-3,4-dihydro-1H-quinolin-2-one
CID 116939160
6-[chloro-(2,5-dimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 61085170
6-[amino-(3-bromothiophen-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 63798074
6-[amino-(4,5-dibromothiophen-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 80536155
6-[bromo-(2,3-dimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 61098118
2-amino-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetonitrile
CID 116851011

Frequently Asked Questions

What is the IUPAC name of 6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one (CID 65308230) is 6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one is Cc1ccc(Br)cc1C(N)c1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is MHNRSDUCKQBTTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17BrN2O/c1-10-2-5-13(18)9-14(10)17(19)12-3-6-15-11(8-12)4-7-16(21)20-15/h2-3,5-6,8-9,17H,4,7,19H2,1H3,(H,20,21).
What are the key properties of 6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one?
6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 345.24 g/mol, XLogP of 3.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[amino-(5-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 65308230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).