2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide

C14H17N3O2S — CID 79476028

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide
SMILESCN(CCc1cccs1)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H17N3O2S/c1-16(7-6-12-3-2-8-20-12)14(19)10-17-9-11(15)4-5-13(17)18/h2-5,8-9H,6-7,10,15H2,1H3
InChIKeyXQSNNAQWZCSURR-UHFFFAOYSA-N
MW291.38 g/mol
LogP1.19
Rot. Bonds5

About 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide (PubChem CID 79476028) has the molecular formula C14H17N3O2S and a molecular weight of 291.38 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide
PubChem CID79476028
Molecular FormulaC14H17N3O2S
Molecular Weight291.38 g/mol
Exact Mass291.10
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide
SMILESCN(CCc1cccs1)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H17N3O2S/c1-16(7-6-12-3-2-8-20-12)14(19)10-17-9-11(15)4-5-13(17)18/h2-5,8-9H,6-7,10,15H2,1H3
InChIKeyXQSNNAQWZCSURR-UHFFFAOYSA-N
XLogP1.19
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one
CID 79476260
2-(1,3-dioxoisoindol-2-yl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide
CID 110733447
methyl 2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]-methylamino]acetate
CID 55210676
N-methyl-3-sulfanyl-N-(2-thiophen-2-ylethyl)propanamide
CID 107032192
4-amino-N-methyl-N-(2-thiophen-2-ylethyl)pentanamide
CID 79494506
2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide
CID 62815312
3-methyl-5-[methyl(2-thiophen-2-ylethyl)amino]-5-oxopentanoic acid
CID 79475565
2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide
CID 62814969
methyl 4-[methyl(2-thiophen-2-ylethyl)amino]-4-oxobutanoate
CID 110733429
5-[methyl(2-thiophen-2-ylethyl)amino]-5-oxopentanoic acid
CID 79476519
2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide
CID 62815825
2-[2-[methyl(2-thiophen-2-ylethyl)amino]-2-oxoethoxy]acetic acid
CID 79476518

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide (CID 79476028) is 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide is CN(CCc1cccs1)C(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide?
The InChIKey is XQSNNAQWZCSURR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2S/c1-16(7-6-12-3-2-8-20-12)14(19)10-17-9-11(15)4-5-13(17)18/h2-5,8-9H,6-7,10,15H2,1H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide has a molecular weight of 291.38 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 79476028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).