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

C15H12N2O — CID 2784967

IUPAC4-amino-3-phenyl-1H-quinolin-2-one
SMILESNc1c(-c2ccccc2)c(=O)[nH]c2ccccc12
InChIInChI=1S/C15H12N2O/c16-14-11-8-4-5-9-12(11)17-15(18)13(14)10-6-2-1-3-7-10/h1-9H,(H3,16,17,18)
InChIKeyLDQPORRIUJSYKR-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.78
Rot. Bonds1

About 4-amino-3-phenyl-1H-quinolin-2-one

4-amino-3-phenyl-1H-quinolin-2-one (PubChem CID 2784967) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 4-amino-3-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4-amino-3-phenyl-1H-quinolin-2-one
PubChem CID2784967
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name4-amino-3-phenyl-1H-quinolin-2-one
SMILESNc1c(-c2ccccc2)c(=O)[nH]c2ccccc12
InChIInChI=1S/C15H12N2O/c16-14-11-8-4-5-9-12(11)17-15(18)13(14)10-6-2-1-3-7-10/h1-9H,(H3,16,17,18)
InChIKeyLDQPORRIUJSYKR-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

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Frequently Asked Questions

What is the IUPAC name of 4-amino-3-phenyl-1H-quinolin-2-one?
The IUPAC name of 4-amino-3-phenyl-1H-quinolin-2-one (CID 2784967) is 4-amino-3-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 4-amino-3-phenyl-1H-quinolin-2-one?
The canonical SMILES for 4-amino-3-phenyl-1H-quinolin-2-one is Nc1c(-c2ccccc2)c(=O)[nH]c2ccccc12.
What is the InChIKey of 4-amino-3-phenyl-1H-quinolin-2-one?
The InChIKey is LDQPORRIUJSYKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c16-14-11-8-4-5-9-12(11)17-15(18)13(14)10-6-2-1-3-7-10/h1-9H,(H3,16,17,18).
What are the key properties of 4-amino-3-phenyl-1H-quinolin-2-one?
4-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 4-amino-3-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 2784967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).