(2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide

C19H17N3O2 — CID 94598983

IUPAC(2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide
SMILESNC(=O)[C@H](NC(=O)Cc1cccc2cccnc12)c1ccccc1
InChIInChI=1S/C19H17N3O2/c20-19(24)18(14-6-2-1-3-7-14)22-16(23)12-15-9-4-8-13-10-5-11-21-17(13)15/h1-11,18H,12H2,(H2,20,24)(H,22,23)/t18-/m1/s1
InChIKeySZPXLJBWLUDZNC-GOSISDBHSA-N
MW319.36 g/mol
LogP2.12
Rot. Bonds5

About (2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide

(2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide (PubChem CID 94598983) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is (2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide.

Molecular Properties

Compound Name(2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide
PubChem CID94598983
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name(2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide
SMILESNC(=O)[C@H](NC(=O)Cc1cccc2cccnc12)c1ccccc1
InChIInChI=1S/C19H17N3O2/c20-19(24)18(14-6-2-1-3-7-14)22-16(23)12-15-9-4-8-13-10-5-11-21-17(13)15/h1-11,18H,12H2,(H2,20,24)(H,22,23)/t18-/m1/s1
InChIKeySZPXLJBWLUDZNC-GOSISDBHSA-N
XLogP2.12
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide
CID 94514859
(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide
CID 42377162
N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide
CID 51320797
N'-(2-quinolin-8-ylacetyl)benzohydrazide
CID 24663185
N-[(1R)-1-(4-methylphenyl)propyl]-2-quinolin-8-ylacetamide
CID 51929652
2-(quinolin-8-ylmethylamino)propanoic acid
CID 43467362
1-phenyl-2-quinolin-8-ylethanone
CID 171934139
2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide
CID 51289820
N-[(2-chlorophenyl)methyl]-2-quinolin-8-ylacetamide
CID 51307001
1-phenyl-2-(quinolin-8-ylmethylamino)ethanol
CID 43394632
N-[(2S,3S)-4-hydroxy-3-methylsulfanylbutan-2-yl]-2-quinolin-8-ylacetamide
CID 97247799
N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide
CID 51320956

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide?
The IUPAC name of (2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide (CID 94598983) is (2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide.
What is the SMILES notation for (2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide?
The canonical SMILES for (2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide is NC(=O)[C@H](NC(=O)Cc1cccc2cccnc12)c1ccccc1.
What is the InChIKey of (2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide?
The InChIKey is SZPXLJBWLUDZNC-GOSISDBHSA-N. The full InChI is InChI=1S/C19H17N3O2/c20-19(24)18(14-6-2-1-3-7-14)22-16(23)12-15-9-4-8-13-10-5-11-21-17(13)15/h1-11,18H,12H2,(H2,20,24)(H,22,23)/t18-/m1/s1.
What are the key properties of (2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide?
(2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide has a molecular weight of 319.36 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide is sourced from PubChem (CID 94598983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).