2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide

C14H14N2O3 — CID 23857616

IUPAC2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)Cc1c(O)c(=O)[nH]c2ccccc12
InChIInChI=1S/C14H14N2O3/c1-2-7-15-12(17)8-10-9-5-3-4-6-11(9)16-14(19)13(10)18/h2-6,18H,1,7-8H2,(H,15,17)(H,16,19)
InChIKeyFJOVXPUDNFAKSO-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.08
Rot. Bonds4

About 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide

2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide (PubChem CID 23857616) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide
PubChem CID23857616
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)Cc1c(O)c(=O)[nH]c2ccccc12
InChIInChI=1S/C14H14N2O3/c1-2-7-15-12(17)8-10-9-5-3-4-6-11(9)16-14(19)13(10)18/h2-6,18H,1,7-8H2,(H,15,17)(H,16,19)
InChIKeyFJOVXPUDNFAKSO-UHFFFAOYSA-N
XLogP1.08
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-oxo-N-prop-2-enyl-1H-quinazoline-4-carboxamide
CID 110702484
N-heptyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
CID 54693782
2-naphthalen-1-yl-N-prop-2-enylacetamide
CID 60636686
N-[(3-fluorophenyl)methyl]-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
CID 54693788
N-[(2S)-butan-2-yl]-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
CID 129394583
3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-prop-2-enylpropanamide
CID 9076803
2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-prop-2-enylacetamide
CID 31899230
3-amino-4-prop-2-enyl-1H-quinolin-2-one
CID 67155739
N-prop-2-enyl-1H-indole-3-carboxamide
CID 43399249
N-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
CID 54678206
2-(2-methyl-1H-indol-3-yl)-N-(2-methylprop-2-enyl)acetamide
CID 114619029
N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide
CID 9442349

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide?
The IUPAC name of 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide (CID 23857616) is 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide?
The canonical SMILES for 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide is C=CCNC(=O)Cc1c(O)c(=O)[nH]c2ccccc12.
What is the InChIKey of 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide?
The InChIKey is FJOVXPUDNFAKSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-2-7-15-12(17)8-10-9-5-3-4-6-11(9)16-14(19)13(10)18/h2-6,18H,1,7-8H2,(H,15,17)(H,16,19).
What are the key properties of 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide?
2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide has a molecular weight of 258.28 g/mol, XLogP of 1.08, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-prop-2-enylacetamide is sourced from PubChem (CID 23857616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).