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

C14H19N3OS — CID 79476260

IUPAC5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one
SMILESCN(CCc1cccs1)CCn1cc(N)ccc1=O
InChIInChI=1S/C14H19N3OS/c1-16(7-6-13-3-2-10-19-13)8-9-17-11-12(15)4-5-14(17)18/h2-5,10-11H,6-9,15H2,1H3
InChIKeyNMFQTPUKOWEYSF-UHFFFAOYSA-N
MW277.39 g/mol
LogP1.67
Rot. Bonds6

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

5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one (PubChem CID 79476260) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is 5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one
PubChem CID79476260
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one
SMILESCN(CCc1cccs1)CCn1cc(N)ccc1=O
InChIInChI=1S/C14H19N3OS/c1-16(7-6-13-3-2-10-19-13)8-9-17-11-12(15)4-5-14(17)18/h2-5,10-11H,6-9,15H2,1H3
InChIKeyNMFQTPUKOWEYSF-UHFFFAOYSA-N
XLogP1.67
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide
CID 79476028
5-amino-1-[2-[methyl-[(2-methylphenyl)methyl]amino]ethyl]pyridin-2-one
CID 43574950
5-amino-1-[2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]ethyl]pyridin-2-one
CID 63841607
5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one
CID 66308274
N,N-dimethyl-6-oxo-1-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide
CID 51103389
5-amino-1-[3-(dimethylamino)propyl]pyridin-2-one
CID 43259607
4-[4-[methyl(2-thiophen-2-ylethyl)amino]butan-2-yl]aniline
CID 104501740
2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]aniline
CID 63774945
N'-methyl-N'-(2-thiophen-2-ylethyl)heptane-1,7-diamine
CID 79488346
N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-thiophen-2-ylethanamine
CID 78989434
5-bromo-4-methoxy-1-(2-thiophen-2-ylethyl)pyridin-2-one
CID 91650638
3-[methyl(2-thiophen-2-ylethyl)amino]propanenitrile
CID 63774352

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one?
The IUPAC name of 5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one (CID 79476260) is 5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one.
What is the SMILES notation for 5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one?
The canonical SMILES for 5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one is CN(CCc1cccs1)CCn1cc(N)ccc1=O.
What is the InChIKey of 5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one?
The InChIKey is NMFQTPUKOWEYSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-16(7-6-13-3-2-10-19-13)8-9-17-11-12(15)4-5-14(17)18/h2-5,10-11H,6-9,15H2,1H3.
What are the key properties of 5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one?
5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one has a molecular weight of 277.39 g/mol, XLogP of 1.67, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one is sourced from PubChem (CID 79476260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).