2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one

C15H21NO2Sn — CID 11337527

IUPAC2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one
SMILESC[Sn](C)(C)/C=C\CN1C=CC(=O)CC1c1ccco1
InChIInChI=1S/C12H12NO2.3CH3.Sn/c1-2-6-13-7-5-10(14)9-11(13)12-4-3-8-15-12;;;;/h1-5,7-8,11H,6,9H2;3*1H3;
InChIKeySAZGDDNMWVFABZ-UHFFFAOYSA-N
MW366.05 g/mol
LogP3.54
Rot. Bonds4

About 2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one

2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one (PubChem CID 11337527) has the molecular formula C15H21NO2Sn and a molecular weight of 366.05 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one.

Molecular Properties

Compound Name2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one
PubChem CID11337527
Molecular FormulaC15H21NO2Sn
Molecular Weight366.05 g/mol
Exact Mass367.06
IUPAC Name2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one
SMILESC[Sn](C)(C)/C=C\CN1C=CC(=O)CC1c1ccco1
InChIInChI=1S/C12H12NO2.3CH3.Sn/c1-2-6-13-7-5-10(14)9-11(13)12-4-3-8-15-12;;;;/h1-5,7-8,11H,6,9H2;3*1H3;
InChIKeySAZGDDNMWVFABZ-UHFFFAOYSA-N
XLogP3.54
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.05
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one
CID 102511723
(2R)-2-(furan-2-yl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one
CID 11334701
1-[(2R)-2-(furan-2-yl)pyrrolidin-1-yl]ethanone
CID 124500835
5-(furan-2-yl)-3-(oxomethylidene)oxolan-2-one
CID 86741509
2-[(2S)-2-(furan-2-yl)pyrrolidin-1-yl]acetic acid
CID 42575452
(2S)-2-(furan-2-yl)-1-methylpyrrolidine
CID 24894514
ethyl 4-[2-(furan-2-yl)pyrrolidine-1-carbonyl]-1H-imidazole-5-carboxylate
CID 74248382
1-[2-(furan-2-yl)pyrrolidin-1-yl]prop-2-en-1-one
CID 51346068
[(2S)-2-(furan-2-yl)azepan-1-yl]-pyrrolidin-1-ylmethanone
CID 95728453
(5R)-3-amino-5-(furan-2-yl)cyclohex-2-en-1-one
CID 30033441
3-[2-[(2S)-2-(furan-2-yl)pyrrolidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione
CID 97126401
3-[2-[2-(furan-2-yl)pyrrolidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione
CID 72876827

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one?
The IUPAC name of 2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one (CID 11337527) is 2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one.
What is the SMILES notation for 2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one?
The canonical SMILES for 2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one is C[Sn](C)(C)/C=C\CN1C=CC(=O)CC1c1ccco1.
What is the InChIKey of 2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one?
The InChIKey is SAZGDDNMWVFABZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12NO2.3CH3.Sn/c1-2-6-13-7-5-10(14)9-11(13)12-4-3-8-15-12;;;;/h1-5,7-8,11H,6,9H2;3*1H3;.
What are the key properties of 2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one?
2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one has a molecular weight of 366.05 g/mol, XLogP of 3.54, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-[(Z)-3-trimethylstannylprop-2-enyl]-2,3-dihydropyridin-4-one is sourced from PubChem (CID 11337527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).