2-amino-2-phenyl-N-quinolin-3-ylacetamide

C17H15N3O — CID 43704715

IUPAC2-amino-2-phenyl-N-quinolin-3-ylacetamide
SMILESNC(C(=O)Nc1cnc2ccccc2c1)c1ccccc1
InChIInChI=1S/C17H15N3O/c18-16(12-6-2-1-3-7-12)17(21)20-14-10-13-8-4-5-9-15(13)19-11-14/h1-11,16H,18H2,(H,20,21)
InChIKeyULCYFBHKZQHOQE-UHFFFAOYSA-N
MW277.33 g/mol
LogP2.87
Rot. Bonds3

About 2-amino-2-phenyl-N-quinolin-3-ylacetamide

2-amino-2-phenyl-N-quinolin-3-ylacetamide (PubChem CID 43704715) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-quinolin-3-ylacetamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-quinolin-3-ylacetamide
PubChem CID43704715
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name2-amino-2-phenyl-N-quinolin-3-ylacetamide
SMILESNC(C(=O)Nc1cnc2ccccc2c1)c1ccccc1
InChIInChI=1S/C17H15N3O/c18-16(12-6-2-1-3-7-12)17(21)20-14-10-13-8-4-5-9-15(13)19-11-14/h1-11,16H,18H2,(H,20,21)
InChIKeyULCYFBHKZQHOQE-UHFFFAOYSA-N
XLogP2.87
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-(1-methylpyrazol-4-yl)-N-quinolin-3-ylacetamide
CID 115289913
2-chloro-N-quinolin-3-ylpropanamide
CID 43346759
3-amino-3-hydroxyimino-2-methyl-N-quinolin-3-ylpropanamide
CID 76949639
(2R)-2-(carbamoylamino)-3-methyl-N-quinolin-3-ylbutanamide
CID 29330454
(2S)-2-(carbamoylamino)-3-methyl-N-quinolin-3-ylbutanamide
CID 29330456
methyl N-quinolin-3-ylcarbamate
CID 19697860
(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3,3-diphenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide
CID 59367256
4-oxo-4-(quinolin-3-ylamino)butanoic acid
CID 861757
(2R)-2-(quinolin-3-ylcarbamoylamino)propanoic acid
CID 78917504
2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid
CID 107341049
(2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide
CID 104898299
2-(4-aminophenyl)sulfanyl-N-quinolin-3-ylpropanamide
CID 19059113

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-quinolin-3-ylacetamide?
The IUPAC name of 2-amino-2-phenyl-N-quinolin-3-ylacetamide (CID 43704715) is 2-amino-2-phenyl-N-quinolin-3-ylacetamide.
What is the SMILES notation for 2-amino-2-phenyl-N-quinolin-3-ylacetamide?
The canonical SMILES for 2-amino-2-phenyl-N-quinolin-3-ylacetamide is NC(C(=O)Nc1cnc2ccccc2c1)c1ccccc1.
What is the InChIKey of 2-amino-2-phenyl-N-quinolin-3-ylacetamide?
The InChIKey is ULCYFBHKZQHOQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c18-16(12-6-2-1-3-7-12)17(21)20-14-10-13-8-4-5-9-15(13)19-11-14/h1-11,16H,18H2,(H,20,21).
What are the key properties of 2-amino-2-phenyl-N-quinolin-3-ylacetamide?
2-amino-2-phenyl-N-quinolin-3-ylacetamide has a molecular weight of 277.33 g/mol, XLogP of 2.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-quinolin-3-ylacetamide is sourced from PubChem (CID 43704715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).