1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one

C15H20N2OS — CID 54864039

IUPAC1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one
SMILESCCn1cc(NC(c2cccs2)C(C)C)ccc1=O
InChIInChI=1S/C15H20N2OS/c1-4-17-10-12(7-8-14(17)18)16-15(11(2)3)13-6-5-9-19-13/h5-11,15-16H,4H2,1-3H3
InChIKeyUQNFKCBTPRQHPL-UHFFFAOYSA-N
MW276.40 g/mol
LogP3.74
Rot. Bonds5

About 1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one

1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one (PubChem CID 54864039) has the molecular formula C15H20N2OS and a molecular weight of 276.40 g/mol. Its IUPAC name is 1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one.

Molecular Properties

Compound Name1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one
PubChem CID54864039
Molecular FormulaC15H20N2OS
Molecular Weight276.40 g/mol
Exact Mass276.13
IUPAC Name1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one
SMILESCCn1cc(NC(c2cccs2)C(C)C)ccc1=O
InChIInChI=1S/C15H20N2OS/c1-4-17-10-12(7-8-14(17)18)16-15(11(2)3)13-6-5-9-19-13/h5-11,15-16H,4H2,1-3H3
InChIKeyUQNFKCBTPRQHPL-UHFFFAOYSA-N
XLogP3.74
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(dithiophen-2-ylmethylamino)-1-ethylpyridin-2-one
CID 60943670
1-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]ethyl]pyridin-2-one
CID 78986308
4-[(2-methyl-1-thiophen-2-ylpropyl)amino]benzonitrile
CID 43763766
4-butyl-N-(2-methyl-1-thiophen-2-ylpropyl)aniline
CID 43769722
N-ethyl-4-[(2-methyl-1-thiophen-2-ylpropyl)amino]benzamide
CID 43787656
3,5-difluoro-N-(2-methyl-1-thiophen-2-ylpropyl)aniline
CID 43765004
3-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)butan-1-amine
CID 43225862
4-[(dimethylamino)methyl]-N-(2-methyl-1-thiophen-2-ylpropyl)aniline
CID 43791361
5-[(2-methyl-1-thiophen-2-ylpropyl)amino]isoindole-1,3-dione
CID 43766284
5-(2-aminoethylamino)-1-ethylpyridin-2-one
CID 130588922
2-(4-ethylpiperazin-1-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide
CID 36799965
1-[2-(1-thiophen-2-ylethylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one
CID 63279959

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one?
The IUPAC name of 1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one (CID 54864039) is 1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one.
What is the SMILES notation for 1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one?
The canonical SMILES for 1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one is CCn1cc(NC(c2cccs2)C(C)C)ccc1=O.
What is the InChIKey of 1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one?
The InChIKey is UQNFKCBTPRQHPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2OS/c1-4-17-10-12(7-8-14(17)18)16-15(11(2)3)13-6-5-9-19-13/h5-11,15-16H,4H2,1-3H3.
What are the key properties of 1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one?
1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one has a molecular weight of 276.40 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridin-2-one is sourced from PubChem (CID 54864039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).