6-amino-3-phenyl-1H-quinolin-2-one

C15H12N2O — CID 118872239

IUPAC6-amino-3-phenyl-1H-quinolin-2-one
SMILESNc1ccc2[nH]c(=O)c(-c3ccccc3)cc2c1
InChIInChI=1S/C15H12N2O/c16-12-6-7-14-11(8-12)9-13(15(18)17-14)10-4-2-1-3-5-10/h1-9H,16H2,(H,17,18)
InChIKeyIQOBERMSHXGZIR-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.78
Rot. Bonds1

About 6-amino-3-phenyl-1H-quinolin-2-one

6-amino-3-phenyl-1H-quinolin-2-one (PubChem CID 118872239) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 6-amino-3-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name6-amino-3-phenyl-1H-quinolin-2-one
PubChem CID118872239
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name6-amino-3-phenyl-1H-quinolin-2-one
SMILESNc1ccc2[nH]c(=O)c(-c3ccccc3)cc2c1
InChIInChI=1S/C15H12N2O/c16-12-6-7-14-11(8-12)9-13(15(18)17-14)10-4-2-1-3-5-10/h1-9H,16H2,(H,17,18)
InChIKeyIQOBERMSHXGZIR-UHFFFAOYSA-N
XLogP2.78
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-amino-3-phenyl-1H-quinolin-2-one?
The IUPAC name of 6-amino-3-phenyl-1H-quinolin-2-one (CID 118872239) is 6-amino-3-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 6-amino-3-phenyl-1H-quinolin-2-one?
The canonical SMILES for 6-amino-3-phenyl-1H-quinolin-2-one is Nc1ccc2[nH]c(=O)c(-c3ccccc3)cc2c1.
What is the InChIKey of 6-amino-3-phenyl-1H-quinolin-2-one?
The InChIKey is IQOBERMSHXGZIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c16-12-6-7-14-11(8-12)9-13(15(18)17-14)10-4-2-1-3-5-10/h1-9H,16H2,(H,17,18).
What are the key properties of 6-amino-3-phenyl-1H-quinolin-2-one?
6-amino-3-phenyl-1H-quinolin-2-one has a molecular weight of 236.27 g/mol, XLogP of 2.78, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 118872239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).