5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide

C14H14N2O3 — CID 47141528

IUPAC5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide
SMILESC=CCNC(=O)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C14H14N2O3/c1-2-8-15-14(18)12-7-6-11(19-12)10-16-9-4-3-5-13(16)17/h2-7,9H,1,8,10H2,(H,15,18)
InChIKeyODFCDGBUFHKFKI-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.41
Rot. Bonds5

About 5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide

5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide (PubChem CID 47141528) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide.

Molecular Properties

Compound Name5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide
PubChem CID47141528
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide
SMILESC=CCNC(=O)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C14H14N2O3/c1-2-8-15-14(18)12-7-6-11(19-12)10-16-9-4-3-5-13(16)17/h2-7,9H,1,8,10H2,(H,15,18)
InChIKeyODFCDGBUFHKFKI-UHFFFAOYSA-N
XLogP1.41
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methylpropyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 47141529
N-[2-(2-methylpropanoylamino)ethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31344363
N-[(2R)-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 30597946
N-[(2S)-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 30597949
5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopropyl)methyl]furan-2-carboxamide
CID 33284170
N-[(1-hydroxycycloheptyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 111433258
N-(4-tert-butylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024272
N-(1-adamantylmethyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 38029532
N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024409
5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide
CID 36598751
N'-(4-ethylbenzoyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbohydrazide
CID 134024433
N-(4-ethylsulfonylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 39863132

Frequently Asked Questions

What is the IUPAC name of 5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide?
The IUPAC name of 5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide (CID 47141528) is 5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide.
What is the SMILES notation for 5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide?
The canonical SMILES for 5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide is C=CCNC(=O)c1ccc(Cn2ccccc2=O)o1.
What is the InChIKey of 5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide?
The InChIKey is ODFCDGBUFHKFKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-2-8-15-14(18)12-7-6-11(19-12)10-16-9-4-3-5-13(16)17/h2-7,9H,1,8,10H2,(H,15,18).
What are the key properties of 5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide?
5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide is sourced from PubChem (CID 47141528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).