1-(2-iodophenyl)quinolin-2-one

C15H10INO — CID 165178415

IUPAC1-(2-iodophenyl)quinolin-2-one
SMILESO=c1ccc2ccccc2n1-c1ccccc1I
InChIInChI=1S/C15H10INO/c16-12-6-2-4-8-14(12)17-13-7-3-1-5-11(13)9-10-15(17)18/h1-10H
InChIKeyHCXSSMXMDRWYRT-UHFFFAOYSA-N
MW347.16 g/mol
LogP3.60
Rot. Bonds1

About 1-(2-iodophenyl)quinolin-2-one

1-(2-iodophenyl)quinolin-2-one (PubChem CID 165178415) has the molecular formula C15H10INO and a molecular weight of 347.16 g/mol. Its IUPAC name is 1-(2-iodophenyl)quinolin-2-one.

Molecular Properties

Compound Name1-(2-iodophenyl)quinolin-2-one
PubChem CID165178415
Molecular FormulaC15H10INO
Molecular Weight347.16 g/mol
Exact Mass346.98
IUPAC Name1-(2-iodophenyl)quinolin-2-one
SMILESO=c1ccc2ccccc2n1-c1ccccc1I
InChIInChI=1S/C15H10INO/c16-12-6-2-4-8-14(12)17-13-7-3-1-5-11(13)9-10-15(17)18/h1-10H
InChIKeyHCXSSMXMDRWYRT-UHFFFAOYSA-N
XLogP3.60
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.16
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-iodophenyl)quinolin-2-one?
The IUPAC name of 1-(2-iodophenyl)quinolin-2-one (CID 165178415) is 1-(2-iodophenyl)quinolin-2-one.
What is the SMILES notation for 1-(2-iodophenyl)quinolin-2-one?
The canonical SMILES for 1-(2-iodophenyl)quinolin-2-one is O=c1ccc2ccccc2n1-c1ccccc1I.
What is the InChIKey of 1-(2-iodophenyl)quinolin-2-one?
The InChIKey is HCXSSMXMDRWYRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10INO/c16-12-6-2-4-8-14(12)17-13-7-3-1-5-11(13)9-10-15(17)18/h1-10H.
What are the key properties of 1-(2-iodophenyl)quinolin-2-one?
1-(2-iodophenyl)quinolin-2-one has a molecular weight of 347.16 g/mol, XLogP of 3.60, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-iodophenyl)quinolin-2-one is sourced from PubChem (CID 165178415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).