2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide

C23H24N2O2 — CID 110415384

IUPAC2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide
SMILESCc1ccc2[nH]c(=O)c(CCNC(=O)C(c3ccccc3)C3CC3)cc2c1
InChIInChI=1S/C23H24N2O2/c1-15-7-10-20-19(13-15)14-18(22(26)25-20)11-12-24-23(27)21(17-8-9-17)16-5-3-2-4-6-16/h2-7,10,13-14,17,21H,8-9,11-12H2,1H3,(H,24,27)(H,25,26)
InChIKeyYWBZOYBHEULZJM-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.69
Rot. Bonds6

About 2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide

2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide (PubChem CID 110415384) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide
PubChem CID110415384
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide
SMILESCc1ccc2[nH]c(=O)c(CCNC(=O)C(c3ccccc3)C3CC3)cc2c1
InChIInChI=1S/C23H24N2O2/c1-15-7-10-20-19(13-15)14-18(22(26)25-20)11-12-24-23(27)21(17-8-9-17)16-5-3-2-4-6-16/h2-7,10,13-14,17,21H,8-9,11-12H2,1H3,(H,24,27)(H,25,26)
InChIKeyYWBZOYBHEULZJM-UHFFFAOYSA-N
XLogP3.69
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenyl)-2-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 110616721
N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CID 71684039
N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylbutanamide
CID 3469942
2-(4-chlorophenyl)-2-cyclopropyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 110616683
1-(2-fluorophenyl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropane-1-carboxamide
CID 110415412
N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-(4-methylphenoxy)acetamide
CID 110325904
N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-1-phenylmethanesulfonamide
CID 110325936
1-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(4-methylphenyl)sulfonylurea
CID 110325909
4-acetamido-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110662798
3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CID 110413804
3-(dimethylamino)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110662792
1-cyclopentyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-phenylethyl)thiourea
CID 1374747

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide?
The IUPAC name of 2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide (CID 110415384) is 2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide?
The canonical SMILES for 2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide is Cc1ccc2[nH]c(=O)c(CCNC(=O)C(c3ccccc3)C3CC3)cc2c1.
What is the InChIKey of 2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide?
The InChIKey is YWBZOYBHEULZJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-15-7-10-20-19(13-15)14-18(22(26)25-20)11-12-24-23(27)21(17-8-9-17)16-5-3-2-4-6-16/h2-7,10,13-14,17,21H,8-9,11-12H2,1H3,(H,24,27)(H,25,26).
What are the key properties of 2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide?
2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide has a molecular weight of 360.46 g/mol, XLogP of 3.69, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 110415384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).