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

C9H13N3O2 — CID 20772177

IUPAC2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1cccn(N(C)C(=O)CN)c1=O
InChIInChI=1S/C9H13N3O2/c1-7-4-3-5-12(9(7)14)11(2)8(13)6-10/h3-5H,6,10H2,1-2H3
InChIKeySSKFENHCRFMKFX-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.79
Rot. Bonds2

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

2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide (PubChem CID 20772177) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide
PubChem CID20772177
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1cccn(N(C)C(=O)CN)c1=O
InChIInChI=1S/C9H13N3O2/c1-7-4-3-5-12(9(7)14)11(2)8(13)6-10/h3-5H,6,10H2,1-2H3
InChIKeySSKFENHCRFMKFX-UHFFFAOYSA-N
XLogP-0.79
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 ≤ 5-0.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of 2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide (CID 20772177) is 2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for 2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide is Cc1cccn(N(C)C(=O)CN)c1=O.
What is the InChIKey of 2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The InChIKey is SSKFENHCRFMKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-7-4-3-5-12(9(7)14)11(2)8(13)6-10/h3-5H,6,10H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide?
2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide has a molecular weight of 195.22 g/mol, XLogP of -0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 20772177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).