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

C19H20N2O3 — CID 110413804

IUPAC3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
SMILESCc1ccc2[nH]c(=O)c(CCNC(=O)CCc3ccco3)cc2c1
InChIInChI=1S/C19H20N2O3/c1-13-4-6-17-15(11-13)12-14(19(23)21-17)8-9-20-18(22)7-5-16-3-2-10-24-16/h2-4,6,10-12H,5,7-9H2,1H3,(H,20,22)(H,21,23)
InChIKeyPZVHWLBWDOZPSK-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.72
Rot. Bonds6

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

3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide (PubChem CID 110413804) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
PubChem CID110413804
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
SMILESCc1ccc2[nH]c(=O)c(CCNC(=O)CCc3ccco3)cc2c1
InChIInChI=1S/C19H20N2O3/c1-13-4-6-17-15(11-13)12-14(19(23)21-17)8-9-20-18(22)7-5-16-3-2-10-24-16/h2-4,6,10-12H,5,7-9H2,1H3,(H,20,22)(H,21,23)
InChIKeyPZVHWLBWDOZPSK-UHFFFAOYSA-N
XLogP2.72
TPSA75.10 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CID 71684039
3-(furan-2-yl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 110413242
N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-(4-methylphenoxy)acetamide
CID 110325904
4-(4-methoxyphenyl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-oxobutanamide
CID 110415351
3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide
CID 53174716
3-(furan-2-yl)-N-[2-(3-methylphenyl)ethyl]propanamide
CID 110307624
N-(2,5-dimethylphenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331255
3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(4-methylphenyl)propanamide
CID 110331250
3-ethyl-1-(furan-2-ylmethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
CID 1176871
3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide
CID 110331249
2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide
CID 110662740
3-(6-fluoro-2-oxo-1H-quinolin-3-yl)-N-[2-(2-fluorophenyl)ethyl]propanamide
CID 110674043

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide (CID 110413804) is 3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide is Cc1ccc2[nH]c(=O)c(CCNC(=O)CCc3ccco3)cc2c1.
What is the InChIKey of 3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide?
The InChIKey is PZVHWLBWDOZPSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-13-4-6-17-15(11-13)12-14(19(23)21-17)8-9-20-18(22)7-5-16-3-2-10-24-16/h2-4,6,10-12H,5,7-9H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide?
3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide has a molecular weight of 324.38 g/mol, XLogP of 2.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide is sourced from PubChem (CID 110413804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).