(2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone

C17H14N2O — CID 104891139

IUPAC(2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone
SMILESN[C@@H](C(=O)c1cccc2ncccc12)c1ccccc1
InChIInChI=1S/C17H14N2O/c18-16(12-6-2-1-3-7-12)17(20)14-8-4-10-15-13(14)9-5-11-19-15/h1-11,16H,18H2/t16-/m1/s1
InChIKeyQCMABFNYQDXDMX-MRXNPFEDSA-N
MW262.31 g/mol
LogP3.12
Rot. Bonds3

About (2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone

(2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone (PubChem CID 104891139) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is (2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone.

Molecular Properties

Compound Name(2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone
PubChem CID104891139
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name(2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone
SMILESN[C@@H](C(=O)c1cccc2ncccc12)c1ccccc1
InChIInChI=1S/C17H14N2O/c18-16(12-6-2-1-3-7-12)17(20)14-8-4-10-15-13(14)9-5-11-19-15/h1-11,16H,18H2/t16-/m1/s1
InChIKeyQCMABFNYQDXDMX-MRXNPFEDSA-N
XLogP3.12
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-phenyl-1-quinolin-5-ylpropan-1-one
CID 116567063
2-amino-3-phenyl-1-quinolin-5-ylpropan-1-one
CID 116552536
2-phenyl-1-quinolin-5-ylbutan-1-one
CID 115789663
(2R)-2-amino-2-quinolin-5-ylacetic acid
CID 39733719
N-(2-methyl-1-phenylpropyl)quinoline-5-carboxamide
CID 43040180
2-amino-4-methylsulfonyl-1-quinolin-5-ylbutan-1-one
CID 116552040
6-amino-2-methyl-1-quinolin-5-ylheptan-1-one
CID 116574294
quinoline-5-carboxylic acid;2,2,2-trifluoroacetic acid
CID 69438515
2,2-dimethyl-1-quinolin-5-ylpropan-1-one
CID 81220250
2-hydroxy-1-quinolin-4-ylpropan-1-one
CID 175106314
2,2,2-trifluoro-1-quinolin-5-ylethanone
CID 81220183
5-amino-1-quinolin-5-ylhexan-1-one
CID 116610193

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone?
The IUPAC name of (2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone (CID 104891139) is (2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone.
What is the SMILES notation for (2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone?
The canonical SMILES for (2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone is N[C@@H](C(=O)c1cccc2ncccc12)c1ccccc1.
What is the InChIKey of (2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone?
The InChIKey is QCMABFNYQDXDMX-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H14N2O/c18-16(12-6-2-1-3-7-12)17(20)14-8-4-10-15-13(14)9-5-11-19-15/h1-11,16H,18H2/t16-/m1/s1.
What are the key properties of (2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone?
(2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone has a molecular weight of 262.31 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone is sourced from PubChem (CID 104891139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).