8-bromo-5-methyl-4aH-quinolin-2-one

C10H8BrNO — CID 76759262

IUPAC8-bromo-5-methyl-4aH-quinolin-2-one
SMILESCC1=CC=C(Br)C2=NC(=O)C=CC12
InChIInChI=1S/C10H8BrNO/c1-6-2-4-8(11)10-7(6)3-5-9(13)12-10/h2-5,7H,1H3
InChIKeyUUZYJCAQWYOJOW-UHFFFAOYSA-N
MW238.08 g/mol
LogP2.38
Rot. Bonds

About 8-bromo-5-methyl-4aH-quinolin-2-one

8-bromo-5-methyl-4aH-quinolin-2-one (PubChem CID 76759262) has the molecular formula C10H8BrNO and a molecular weight of 238.08 g/mol. Its IUPAC name is 8-bromo-5-methyl-4aH-quinolin-2-one.

Molecular Properties

Compound Name8-bromo-5-methyl-4aH-quinolin-2-one
PubChem CID76759262
Molecular FormulaC10H8BrNO
Molecular Weight238.08 g/mol
Exact Mass236.98
IUPAC Name8-bromo-5-methyl-4aH-quinolin-2-one
SMILESCC1=CC=C(Br)C2=NC(=O)C=CC12
InChIInChI=1S/C10H8BrNO/c1-6-2-4-8(11)10-7(6)3-5-9(13)12-10/h2-5,7H,1H3
InChIKeyUUZYJCAQWYOJOW-UHFFFAOYSA-N
XLogP2.38
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.08
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-bromo-7-fluoro-4aH-quinolin-2-one
CID 72540584
4-(bromomethyl)-8-fluoro-4aH-quinolin-2-one
CID 74834377
3-fluoro-4-methyl-4aH-quinolin-2-one
CID 76130808
7-fluoro-4-methyl-4aH-quinolin-2-one
CID 76220766
7-bromo-4-(trifluoromethyl)-4aH-quinolin-2-one
CID 76453614
6-bromo-8-fluoro-8H-quinolin-2-one
CID 76769440
6-bromo-4-(trifluoromethyl)-4aH-quinolin-2-one
CID 77620930
8-bromo-3-fluoro-8H-quinolin-2-one
CID 85436256
8-fluoro-4-methyl-4aH-quinolin-2-one
CID 118797520
6-bromo-7-fluoro-4aH-quinolin-2-one
CID 146674693
6-fluoro-4-methyl-4aH-quinolin-2-one
CID 178186131
7-bromo-4-ethyl-6-fluoro-4aH-quinolin-2-one
CID 178187714

Frequently Asked Questions

What is the IUPAC name of 8-bromo-5-methyl-4aH-quinolin-2-one?
The IUPAC name of 8-bromo-5-methyl-4aH-quinolin-2-one (CID 76759262) is 8-bromo-5-methyl-4aH-quinolin-2-one.
What is the SMILES notation for 8-bromo-5-methyl-4aH-quinolin-2-one?
The canonical SMILES for 8-bromo-5-methyl-4aH-quinolin-2-one is CC1=CC=C(Br)C2=NC(=O)C=CC12.
What is the InChIKey of 8-bromo-5-methyl-4aH-quinolin-2-one?
The InChIKey is UUZYJCAQWYOJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO/c1-6-2-4-8(11)10-7(6)3-5-9(13)12-10/h2-5,7H,1H3.
What are the key properties of 8-bromo-5-methyl-4aH-quinolin-2-one?
8-bromo-5-methyl-4aH-quinolin-2-one has a molecular weight of 238.08 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-5-methyl-4aH-quinolin-2-one is sourced from PubChem (CID 76759262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).