4-bromo-2,5-dimethylisoquinolin-1-one

C11H10BrNO — CID 134258730

IUPAC4-bromo-2,5-dimethylisoquinolin-1-one
SMILESCc1cccc2c(=O)n(C)cc(Br)c12
InChIInChI=1S/C11H10BrNO/c1-7-4-3-5-8-10(7)9(12)6-13(2)11(8)14/h3-6H,1-2H3
InChIKeyDOWHLRLAHNBUHC-UHFFFAOYSA-N
MW252.11 g/mol
LogP2.61
Rot. Bonds

About 4-bromo-2,5-dimethylisoquinolin-1-one

4-bromo-2,5-dimethylisoquinolin-1-one (PubChem CID 134258730) has the molecular formula C11H10BrNO and a molecular weight of 252.11 g/mol. Its IUPAC name is 4-bromo-2,5-dimethylisoquinolin-1-one.

Molecular Properties

Compound Name4-bromo-2,5-dimethylisoquinolin-1-one
PubChem CID134258730
Molecular FormulaC11H10BrNO
Molecular Weight252.11 g/mol
Exact Mass250.99
IUPAC Name4-bromo-2,5-dimethylisoquinolin-1-one
SMILESCc1cccc2c(=O)n(C)cc(Br)c12
InChIInChI=1S/C11H10BrNO/c1-7-4-3-5-8-10(7)9(12)6-13(2)11(8)14/h3-6H,1-2H3
InChIKeyDOWHLRLAHNBUHC-UHFFFAOYSA-N
XLogP2.61
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.11
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2,5-dimethylisoquinolin-1-one?
The IUPAC name of 4-bromo-2,5-dimethylisoquinolin-1-one (CID 134258730) is 4-bromo-2,5-dimethylisoquinolin-1-one.
What is the SMILES notation for 4-bromo-2,5-dimethylisoquinolin-1-one?
The canonical SMILES for 4-bromo-2,5-dimethylisoquinolin-1-one is Cc1cccc2c(=O)n(C)cc(Br)c12.
What is the InChIKey of 4-bromo-2,5-dimethylisoquinolin-1-one?
The InChIKey is DOWHLRLAHNBUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrNO/c1-7-4-3-5-8-10(7)9(12)6-13(2)11(8)14/h3-6H,1-2H3.
What are the key properties of 4-bromo-2,5-dimethylisoquinolin-1-one?
4-bromo-2,5-dimethylisoquinolin-1-one has a molecular weight of 252.11 g/mol, XLogP of 2.61, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2,5-dimethylisoquinolin-1-one is sourced from PubChem (CID 134258730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).