2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide

C9H13N3O2 — CID 62102126

IUPAC2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide
SMILESCN(C)C(=O)Cn1cccc(N)c1=O
InChIInChI=1S/C9H13N3O2/c1-11(2)8(13)6-12-5-3-4-7(10)9(12)14/h3-5H,6,10H2,1-2H3
InChIKeyZQIJAPIZPLRQLQ-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.48
Rot. Bonds2

About 2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide

2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide (PubChem CID 62102126) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide
PubChem CID62102126
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide
SMILESCN(C)C(=O)Cn1cccc(N)c1=O
InChIInChI=1S/C9H13N3O2/c1-11(2)8(13)6-12-5-3-4-7(10)9(12)14/h3-5H,6,10H2,1-2H3
InChIKeyZQIJAPIZPLRQLQ-UHFFFAOYSA-N
XLogP-0.48
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide?
The IUPAC name of 2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide (CID 62102126) is 2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide?
The canonical SMILES for 2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide is CN(C)C(=O)Cn1cccc(N)c1=O.
What is the InChIKey of 2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide?
The InChIKey is ZQIJAPIZPLRQLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-11(2)8(13)6-12-5-3-4-7(10)9(12)14/h3-5H,6,10H2,1-2H3.
What are the key properties of 2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide?
2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide has a molecular weight of 195.22 g/mol, XLogP of -0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylacetamide is sourced from PubChem (CID 62102126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).