3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide

C14H16N2O3 — CID 66487335

IUPAC3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide
SMILESCCOc1cccc2c(=O)ccn(CCC(N)=O)c12
InChIInChI=1S/C14H16N2O3/c1-2-19-12-5-3-4-10-11(17)6-8-16(14(10)12)9-7-13(15)18/h3-6,8H,2,7,9H2,1H3,(H2,15,18)
InChIKeyWOYGACILGAKVFW-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.28
Rot. Bonds5

About 3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide

3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide (PubChem CID 66487335) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide.

Molecular Properties

Compound Name3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide
PubChem CID66487335
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide
SMILESCCOc1cccc2c(=O)ccn(CCC(N)=O)c12
InChIInChI=1S/C14H16N2O3/c1-2-19-12-5-3-4-10-11(17)6-8-16(14(10)12)9-7-13(15)18/h3-6,8H,2,7,9H2,1H3,(H2,15,18)
InChIKeyWOYGACILGAKVFW-UHFFFAOYSA-N
XLogP1.28
TPSA74.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-(8-ethoxy-4-oxoquinolin-1-yl)propanoate
CID 66487334
3-(7-ethoxy-4-oxoquinolin-1-yl)propanamide
CID 66487379
methyl 2-(8-ethoxy-4-oxoquinolin-1-yl)propanoate
CID 66487387
2-(8-ethoxy-4-oxoquinolin-1-yl)propanoic acid
CID 66487386
3-(4-oxoquinolin-1-yl)propanamide
CID 53264488
3-(4-propoxyindol-1-yl)propanamide
CID 83173818
2-(8-methyl-4-oxoquinolin-1-yl)acetamide
CID 43840086
8-ethoxy-1-methyl-4-oxoquinoline-3-carboxylic acid
CID 46741603
1-(3-aminopropyl)-8-ethylquinolin-4-one
CID 84626142
ethyl 2-(6,7-diethoxy-4-oxoquinolin-1-yl)acetate
CID 50877332
5-(4-ethoxyindol-1-yl)pentan-2-one
CID 83163108
2-[4-oxo-8-(trifluoromethyl)quinolin-1-yl]acetamide
CID 43840095

Frequently Asked Questions

What is the IUPAC name of 3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide?
The IUPAC name of 3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide (CID 66487335) is 3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide.
What is the SMILES notation for 3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide?
The canonical SMILES for 3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide is CCOc1cccc2c(=O)ccn(CCC(N)=O)c12.
What is the InChIKey of 3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide?
The InChIKey is WOYGACILGAKVFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-2-19-12-5-3-4-10-11(17)6-8-16(14(10)12)9-7-13(15)18/h3-6,8H,2,7,9H2,1H3,(H2,15,18).
What are the key properties of 3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide?
3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide has a molecular weight of 260.29 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide is sourced from PubChem (CID 66487335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).