N-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide

C12H10N2O2 — CID 54094719

IUPACN-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide
SMILESC=C(NC=O)c1cc2ccccc2[nH]c1=O
InChIInChI=1S/C12H10N2O2/c1-8(13-7-15)10-6-9-4-2-3-5-11(9)14-12(10)16/h2-7H,1H2,(H,13,15)(H,14,16)
InChIKeyMWHYDCNHTHRZKO-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.24
Rot. Bonds3

About N-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide

N-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide (PubChem CID 54094719) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is N-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide.

Molecular Properties

Compound NameN-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide
PubChem CID54094719
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC NameN-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide
SMILESC=C(NC=O)c1cc2ccccc2[nH]c1=O
InChIInChI=1S/C12H10N2O2/c1-8(13-7-15)10-6-9-4-2-3-5-11(9)14-12(10)16/h2-7H,1H2,(H,13,15)(H,14,16)
InChIKeyMWHYDCNHTHRZKO-UHFFFAOYSA-N
XLogP1.24
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-2-oxo-1H-quinoline-3-carboxamide
CID 16613028
N,N-dimethyl-2-oxo-1H-quinoline-3-carboxamide
CID 14117619
3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one
CID 628875
2-[(2-oxo-1H-quinoline-3-carbonyl)amino]acetic acid
CID 66951790
N-(2-bromoethyl)-2-oxo-1H-quinoline-3-carboxamide
CID 142731854
3-hydroxy-1H-quinolin-2-one
CID 162237175
3-hydroxy-1H-quinolin-2-one
CID 818159
N-[1-cyano-2-(2-oxo-1H-quinolin-3-yl)ethyl]formamide
CID 170632306
N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide
CID 11011060
2-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide
CID 16589971
3-nitroso-1H-quinolin-2-one
CID 22103970
2-oxo-N-pentan-2-yl-1H-quinoline-3-carboxamide
CID 42940320

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide?
The IUPAC name of N-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide (CID 54094719) is N-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide.
What is the SMILES notation for N-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide?
The canonical SMILES for N-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide is C=C(NC=O)c1cc2ccccc2[nH]c1=O.
What is the InChIKey of N-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide?
The InChIKey is MWHYDCNHTHRZKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c1-8(13-7-15)10-6-9-4-2-3-5-11(9)14-12(10)16/h2-7H,1H2,(H,13,15)(H,14,16).
What are the key properties of N-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide?
N-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide has a molecular weight of 214.22 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide is sourced from PubChem (CID 54094719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).