4-iodo-6-methyl-1H-quinolin-2-one

C10H8INO — CID 156809530

IUPAC4-iodo-6-methyl-1H-quinolin-2-one
SMILESCc1ccc2[nH]c(=O)cc(I)c2c1
InChIInChI=1S/C10H8INO/c1-6-2-3-9-7(4-6)8(11)5-10(13)12-9/h2-5H,1H3,(H,12,13)
InChIKeySDFOFSLRTIAWJU-UHFFFAOYSA-N
MW285.08 g/mol
LogP2.44
Rot. Bonds

About 4-iodo-6-methyl-1H-quinolin-2-one

4-iodo-6-methyl-1H-quinolin-2-one (PubChem CID 156809530) has the molecular formula C10H8INO and a molecular weight of 285.08 g/mol. Its IUPAC name is 4-iodo-6-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4-iodo-6-methyl-1H-quinolin-2-one
PubChem CID156809530
Molecular FormulaC10H8INO
Molecular Weight285.08 g/mol
Exact Mass284.97
IUPAC Name4-iodo-6-methyl-1H-quinolin-2-one
SMILESCc1ccc2[nH]c(=O)cc(I)c2c1
InChIInChI=1S/C10H8INO/c1-6-2-3-9-7(4-6)8(11)5-10(13)12-9/h2-5H,1H3,(H,12,13)
InChIKeySDFOFSLRTIAWJU-UHFFFAOYSA-N
XLogP2.44
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.08
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

2,7-dimethyl-10H-acridin-9-one
CID 13293445
3,6-dimethyl-9H-carbazole
CID 144942624
2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione
CID 24764365
4-butyl-6-methyl-1H-quinolin-2-one
CID 166443059
6-methyl-4-phenoxy-1H-quinolin-2-one
CID 11989514
4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one
CID 139231028
ethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one
CID 145235325
3,9-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CID 59728395
ethane;5-methyl-1,3-dihydrobenzimidazol-2-one
CID 90978639
(6-methyl-2-oxo-1H-quinolin-4-yl) benzoate
CID 3267890
6-methyl-9H-carbazole-1,4-dione
CID 53244095
6-methyl-2-methylsulfanyl-1H-quinolin-4-one
CID 14319845

Frequently Asked Questions

What is the IUPAC name of 4-iodo-6-methyl-1H-quinolin-2-one?
The IUPAC name of 4-iodo-6-methyl-1H-quinolin-2-one (CID 156809530) is 4-iodo-6-methyl-1H-quinolin-2-one.
What is the SMILES notation for 4-iodo-6-methyl-1H-quinolin-2-one?
The canonical SMILES for 4-iodo-6-methyl-1H-quinolin-2-one is Cc1ccc2[nH]c(=O)cc(I)c2c1.
What is the InChIKey of 4-iodo-6-methyl-1H-quinolin-2-one?
The InChIKey is SDFOFSLRTIAWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8INO/c1-6-2-3-9-7(4-6)8(11)5-10(13)12-9/h2-5H,1H3,(H,12,13).
What are the key properties of 4-iodo-6-methyl-1H-quinolin-2-one?
4-iodo-6-methyl-1H-quinolin-2-one has a molecular weight of 285.08 g/mol, XLogP of 2.44, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-iodo-6-methyl-1H-quinolin-2-one is sourced from PubChem (CID 156809530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).