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

C15H19N3O2S — CID 62816363

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide
SMILESCCCC(NC(=O)Cn1cc(N)ccc1=O)c1cccs1
InChIInChI=1S/C15H19N3O2S/c1-2-4-12(13-5-3-8-21-13)17-14(19)10-18-9-11(16)6-7-15(18)20/h3,5-9,12H,2,4,10,16H2,1H3,(H,17,19)
InChIKeyVDYLAIUEIJNDCM-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.15
Rot. Bonds6

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

2-(5-amino-2-oxo-1-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide (PubChem CID 62816363) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide
PubChem CID62816363
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide
SMILESCCCC(NC(=O)Cn1cc(N)ccc1=O)c1cccs1
InChIInChI=1S/C15H19N3O2S/c1-2-4-12(13-5-3-8-21-13)17-14(19)10-18-9-11(16)6-7-15(18)20/h3,5-9,12H,2,4,10,16H2,1H3,(H,17,19)
InChIKeyVDYLAIUEIJNDCM-UHFFFAOYSA-N
XLogP2.15
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-aminophenyl)-N-(1-thiophen-2-ylbutyl)acetamide
CID 62498546
2-[4-(aminomethyl)triazol-1-yl]-N-(1-thiophen-2-ylbutyl)acetamide
CID 115459676
3-amino-3-sulfanylidene-N-(1-thiophen-2-ylbutyl)propanamide
CID 55134581
3-oxo-3-(1-thiophen-2-ylbutylamino)propanoic acid
CID 62231148
2-(5-amino-2-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide
CID 107338504
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
CID 62816679
2,2-difluoro-N-(1-thiophen-2-ylbutyl)acetamide
CID 103515707
1-[2-oxo-2-(1-thiophen-2-ylpropylamino)ethyl]pyrrole-2-carboxylic acid
CID 79325047
2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]amino]-3-methylbutanamide
CID 106343702
2-(aminomethyl)-N-(1-thiophen-2-ylbutyl)butanamide
CID 65229248
2-[4-[(4-chlorophenyl)methyl]-2,3-dioxoquinoxalin-1-yl]-N-(1-thiophen-2-ylbutyl)acetamide
CID 46357392
4-(1-methyl-6-oxo-3-pyridinyl)-N-(1-thiophen-2-ylbutyl)benzamide
CID 178026796

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide (CID 62816363) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide is CCCC(NC(=O)Cn1cc(N)ccc1=O)c1cccs1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide?
The InChIKey is VDYLAIUEIJNDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-2-4-12(13-5-3-8-21-13)17-14(19)10-18-9-11(16)6-7-15(18)20/h3,5-9,12H,2,4,10,16H2,1H3,(H,17,19).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-thiophen-2-ylbutyl)acetamide has a molecular weight of 305.40 g/mol, XLogP of 2.15, 6 rotatable bonds, 2 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-(1-thiophen-2-ylbutyl)acetamide is sourced from PubChem (CID 62816363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).