2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide

C8H11N3O2 — CID 130637050

IUPAC2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide
SMILESCn1cccc(NC(=O)CN)c1=O
InChIInChI=1S/C8H11N3O2/c1-11-4-2-3-6(8(11)13)10-7(12)5-9/h2-4H,5,9H2,1H3,(H,10,12)
InChIKeyDMBYNWGCQGTHDW-UHFFFAOYSA-N
MW181.19 g/mol
LogP-0.72
Rot. Bonds2

About 2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide

2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide (PubChem CID 130637050) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is 2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide
PubChem CID130637050
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Name2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide
SMILESCn1cccc(NC(=O)CN)c1=O
InChIInChI=1S/C8H11N3O2/c1-11-4-2-3-6(8(11)13)10-7(12)5-9/h2-4H,5,9H2,1H3,(H,10,12)
InChIKeyDMBYNWGCQGTHDW-UHFFFAOYSA-N
XLogP-0.72
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-3-methyl-N-(1-methyl-2-oxo-3-pyridinyl)pentanamide
CID 119782695
1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide
CID 119323050
(2S,5R)-5-(aminomethyl)-N-(1-methyl-2-oxo-3-pyridinyl)oxolane-2-carboxamide
CID 120793010
1-[(2R)-3-methylbutan-2-yl]-3-(1-methyl-2-oxo-3-pyridinyl)urea
CID 97317767
3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide
CID 86768884
(1S)-2,2-dimethyl-N-(1-methyl-2-oxo-3-pyridinyl)cyclopropane-1-carboxamide
CID 154751085
1-(1-hydroxy-2-methylbutan-2-yl)-3-(1-methyl-2-oxo-3-pyridinyl)urea
CID 111754915
N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide
CID 86768883
1-(1-hydroxy-2-methylpentan-2-yl)-3-(1-methyl-2-oxo-3-pyridinyl)urea
CID 111754914
3-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclohexane-1-carboxamide
CID 119782681
2-(hydroxymethyl)-N-(1-methyl-2-oxo-3-pyridinyl)pyrrolidine-1-carboxamide
CID 154749331
2-bromo-4-chloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide
CID 86813420

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide?
The IUPAC name of 2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide (CID 130637050) is 2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide.
What is the SMILES notation for 2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide?
The canonical SMILES for 2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide is Cn1cccc(NC(=O)CN)c1=O.
What is the InChIKey of 2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide?
The InChIKey is DMBYNWGCQGTHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-11-4-2-3-6(8(11)13)10-7(12)5-9/h2-4H,5,9H2,1H3,(H,10,12).
What are the key properties of 2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide?
2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide has a molecular weight of 181.19 g/mol, XLogP of -0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide is sourced from PubChem (CID 130637050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).