2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide

C19H17N3O2 — CID 18146526

IUPAC2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide
SMILESCC(=O)Nc1ccc(CC(=O)Nc2cnc3ccccc3c2)cc1
InChIInChI=1S/C19H17N3O2/c1-13(23)21-16-8-6-14(7-9-16)10-19(24)22-17-11-15-4-2-3-5-18(15)20-12-17/h2-9,11-12H,10H2,1H3,(H,21,23)(H,22,24)
InChIKeyHLNBNFBSUTVHAX-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.37
Rot. Bonds4

About 2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide

2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide (PubChem CID 18146526) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide
PubChem CID18146526
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide
SMILESCC(=O)Nc1ccc(CC(=O)Nc2cnc3ccccc3c2)cc1
InChIInChI=1S/C19H17N3O2/c1-13(23)21-16-8-6-14(7-9-16)10-19(24)22-17-11-15-4-2-3-5-18(15)20-12-17/h2-9,11-12H,10H2,1H3,(H,21,23)(H,22,24)
InChIKeyHLNBNFBSUTVHAX-UHFFFAOYSA-N
XLogP3.37
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-2-naphthalen-2-ylacetamide
CID 26499620
4-oxo-4-(quinolin-3-ylamino)butanoic acid
CID 861757
2,2-dimethylpropane;3-phenyl-N-quinolin-3-ylpropanamide
CID 91168668
2-(2,4-dimethylquinolin-3-yl)-N-quinolin-3-ylacetamide
CID 18146501
3-(4-pentylphenyl)-N-quinolin-3-ylpropanamide
CID 11725197
2-(5,6-dimethyl-1-benzofuran-3-yl)-N-quinolin-3-ylacetamide
CID 18146505
N-(4-chlorophenyl)-2-[(S)-[2-oxo-2-(quinolin-3-ylamino)ethyl]sulfinyl]acetamide
CID 51508267
methyl N-quinolin-3-ylcarbamate
CID 19697860
2-[2-oxo-2-(quinolin-3-ylamino)ethoxy]acetic acid
CID 61329390
4-acetamido-N-methyl-N-(quinolin-3-ylmethyl)benzamide
CID 110745532
2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide
CID 30295273
1-(3,4-dichlorophenyl)-3-quinolin-3-ylurea
CID 2239305

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide (CID 18146526) is 2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide is CC(=O)Nc1ccc(CC(=O)Nc2cnc3ccccc3c2)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide?
The InChIKey is HLNBNFBSUTVHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-13(23)21-16-8-6-14(7-9-16)10-19(24)22-17-11-15-4-2-3-5-18(15)20-12-17/h2-9,11-12H,10H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide?
2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide has a molecular weight of 319.36 g/mol, XLogP of 3.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide is sourced from PubChem (CID 18146526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).