2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide

C10H15N3O2 — CID 97181440

IUPAC2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide
SMILESCc1ccc(N)c(=O)n1CC(=O)N(C)C
InChIInChI=1S/C10H15N3O2/c1-7-4-5-8(11)10(15)13(7)6-9(14)12(2)3/h4-5H,6,11H2,1-3H3
InChIKeyGAGYGSDDWBFBTC-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.17
Rot. Bonds2

About 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide

2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide (PubChem CID 97181440) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide
PubChem CID97181440
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide
SMILESCc1ccc(N)c(=O)n1CC(=O)N(C)C
InChIInChI=1S/C10H15N3O2/c1-7-4-5-8(11)10(15)13(7)6-9(14)12(2)3/h4-5H,6,11H2,1-3H3
InChIKeyGAGYGSDDWBFBTC-UHFFFAOYSA-N
XLogP-0.17
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide?
The IUPAC name of 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide (CID 97181440) is 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide?
The canonical SMILES for 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide is Cc1ccc(N)c(=O)n1CC(=O)N(C)C.
What is the InChIKey of 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide?
The InChIKey is GAGYGSDDWBFBTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-4-5-8(11)10(15)13(7)6-9(14)12(2)3/h4-5H,6,11H2,1-3H3.
What are the key properties of 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide?
2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide has a molecular weight of 209.25 g/mol, XLogP of -0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide is sourced from PubChem (CID 97181440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).