1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one

C13H10N2O2S — CID 134121532

IUPAC1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one
SMILESNn1c(-c2cccs2)cc(-c2ccco2)cc1=O
InChIInChI=1S/C13H10N2O2S/c14-15-10(12-4-2-6-18-12)7-9(8-13(15)16)11-3-1-5-17-11/h1-8H,14H2
InChIKeyLODBHGLFBIWOKH-UHFFFAOYSA-N
MW258.30 g/mol
LogP2.55
Rot. Bonds2

About 1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one

1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one (PubChem CID 134121532) has the molecular formula C13H10N2O2S and a molecular weight of 258.30 g/mol. Its IUPAC name is 1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one.

Molecular Properties

Compound Name1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one
PubChem CID134121532
Molecular FormulaC13H10N2O2S
Molecular Weight258.30 g/mol
Exact Mass258.05
IUPAC Name1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one
SMILESNn1c(-c2cccs2)cc(-c2ccco2)cc1=O
InChIInChI=1S/C13H10N2O2S/c14-15-10(12-4-2-6-18-12)7-9(8-13(15)16)11-3-1-5-17-11/h1-8H,14H2
InChIKeyLODBHGLFBIWOKH-UHFFFAOYSA-N
XLogP2.55
TPSA61.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrole
CID 126723370
4-(furan-2-yl)-1,6-dimethylpyridin-2-one
CID 125449500
[4-(furan-2-yl)-6-thiophen-2-yl-2-pyridinyl]oxy-phenylmethanamine
CID 71159721
3-(furan-2-yl)-6-thiophen-2-ylpyridazine
CID 101136658
2-(10-thiophen-2-ylanthracen-9-yl)furan
CID 163364351
3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068730
2-[5-thiophen-2-yl-3-(thiophen-2-ylmethyl)thiophen-2-yl]furan
CID 14921930
ethyl 2-[[4-(furan-2-yl)-6-thiophen-2-yl-2-pyridinyl]oxy]-2-phenylacetate
CID 71157114
2-(1-methyl-6-oxo-4-thiophen-2-yl-2-pyridinyl)benzoic acid
CID 11358841
2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole
CID 6472219
3-(furan-2-yl)-2-thiophen-2-ylchromen-4-one
CID 141451140
5-chloro-2-[[4-(furan-2-yl)phenyl]methyl]-1,2-thiazol-3-one
CID 15987393

Frequently Asked Questions

What is the IUPAC name of 1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one?
The IUPAC name of 1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one (CID 134121532) is 1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one.
What is the SMILES notation for 1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one?
The canonical SMILES for 1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one is Nn1c(-c2cccs2)cc(-c2ccco2)cc1=O.
What is the InChIKey of 1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one?
The InChIKey is LODBHGLFBIWOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2S/c14-15-10(12-4-2-6-18-12)7-9(8-13(15)16)11-3-1-5-17-11/h1-8H,14H2.
What are the key properties of 1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one?
1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one has a molecular weight of 258.30 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-one is sourced from PubChem (CID 134121532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).