2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide

C12H19N3O2 — CID 79355339

IUPAC2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide
SMILESCc1cc(=O)n(CC(=O)N(C)C(C)C)cc1N
InChIInChI=1S/C12H19N3O2/c1-8(2)14(4)12(17)7-15-6-10(13)9(3)5-11(15)16/h5-6,8H,7,13H2,1-4H3
InChIKeyRTWOSFVWGKLLMZ-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.61
Rot. Bonds3

About 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide

2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide (PubChem CID 79355339) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide
PubChem CID79355339
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide
SMILESCc1cc(=O)n(CC(=O)N(C)C(C)C)cc1N
InChIInChI=1S/C12H19N3O2/c1-8(2)14(4)12(17)7-15-6-10(13)9(3)5-11(15)16/h5-6,8H,7,13H2,1-4H3
InChIKeyRTWOSFVWGKLLMZ-UHFFFAOYSA-N
XLogP0.61
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide (CID 79355339) is 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide is Cc1cc(=O)n(CC(=O)N(C)C(C)C)cc1N.
What is the InChIKey of 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide?
The InChIKey is RTWOSFVWGKLLMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-8(2)14(4)12(17)7-15-6-10(13)9(3)5-11(15)16/h5-6,8H,7,13H2,1-4H3.
What are the key properties of 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide?
2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide has a molecular weight of 237.30 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 79355339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).