6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one

C11H12FIN2O — CID 79290995

IUPAC6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one
SMILESCC(C)N1CC(=O)Nc2cc(I)c(F)cc21
InChIInChI=1S/C11H12FIN2O/c1-6(2)15-5-11(16)14-9-4-8(13)7(12)3-10(9)15/h3-4,6H,5H2,1-2H3,(H,14,16)
InChIKeyKOOTVFWJDZWFIC-UHFFFAOYSA-N
MW334.13 g/mol
LogP2.60
Rot. Bonds1

About 6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one

6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one (PubChem CID 79290995) has the molecular formula C11H12FIN2O and a molecular weight of 334.13 g/mol. Its IUPAC name is 6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one
PubChem CID79290995
Molecular FormulaC11H12FIN2O
Molecular Weight334.13 g/mol
Exact Mass334.00
IUPAC Name6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one
SMILESCC(C)N1CC(=O)Nc2cc(I)c(F)cc21
InChIInChI=1S/C11H12FIN2O/c1-6(2)15-5-11(16)14-9-4-8(13)7(12)3-10(9)15/h3-4,6H,5H2,1-2H3,(H,14,16)
InChIKeyKOOTVFWJDZWFIC-UHFFFAOYSA-N
XLogP2.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.13
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one with MolForge

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Launch Full Analysis

Related Compounds

6-fluoro-7-iodo-4-(2-methylpropyl)-1,3-dihydroquinoxalin-2-one
CID 79296397
6-fluoro-7-iodo-4-(2-methoxyethyl)-1,3-dihydroquinoxalin-2-one
CID 79296230
6-fluoro-7-iodo-4-prop-2-enyl-1,3-dihydroquinoxalin-2-one
CID 79295426
4-cyclopentyl-6-fluoro-7-iodo-1,3-dihydroquinoxalin-2-one
CID 79291639
4-tert-butyl-7-chloro-6-fluoro-1,3-dihydroquinoxalin-2-one
CID 79296049
7-bromo-6-fluoro-4-(2-methylpropyl)-1,3-dihydroquinoxalin-2-one
CID 79295940
7-fluoro-6-iodo-4H-1,4-benzoxazin-3-one
CID 22625608
8-fluoro-7-iodo-3,5-dihydro-2H-1,5-benzothiazepin-4-one
CID 114827337
6-bromo-7-fluoro-4-methyl-1,3-dihydroquinoxalin-2-one
CID 82380299
7-fluoro-6-methoxy-4-(2-methylpropyl)-1,3-dihydroquinoxalin-2-one
CID 79295853
7-bromo-6-fluoro-4-propyl-1,3-dihydroquinoxalin-2-one
CID 79296582
4-butan-2-yl-6-chloro-1,3-dihydroquinoxalin-2-one
CID 115472139

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one (CID 79290995) is 6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one is CC(C)N1CC(=O)Nc2cc(I)c(F)cc21.
What is the InChIKey of 6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one?
The InChIKey is KOOTVFWJDZWFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FIN2O/c1-6(2)15-5-11(16)14-9-4-8(13)7(12)3-10(9)15/h3-4,6H,5H2,1-2H3,(H,14,16).
What are the key properties of 6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one?
6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one has a molecular weight of 334.13 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-7-iodo-4-propan-2-yl-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 79290995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).