3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one

C12H13N3O — CID 139373468

IUPAC3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one
SMILESCNc1cccn(-c2cccnc2C)c1=O
InChIInChI=1S/C12H13N3O/c1-9-11(6-3-7-14-9)15-8-4-5-10(13-2)12(15)16/h3-8,13H,1-2H3
InChIKeyLBRAYMDURYBWDB-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.58
Rot. Bonds2

About 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one

3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one (PubChem CID 139373468) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one.

Molecular Properties

Compound Name3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one
PubChem CID139373468
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one
SMILESCNc1cccn(-c2cccnc2C)c1=O
InChIInChI=1S/C12H13N3O/c1-9-11(6-3-7-14-9)15-8-4-5-10(13-2)12(15)16/h3-8,13H,1-2H3
InChIKeyLBRAYMDURYBWDB-UHFFFAOYSA-N
XLogP1.58
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one?
The IUPAC name of 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one (CID 139373468) is 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one.
What is the SMILES notation for 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one?
The canonical SMILES for 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one is CNc1cccn(-c2cccnc2C)c1=O.
What is the InChIKey of 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one?
The InChIKey is LBRAYMDURYBWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-9-11(6-3-7-14-9)15-8-4-5-10(13-2)12(15)16/h3-8,13H,1-2H3.
What are the key properties of 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one?
3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one has a molecular weight of 215.26 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one is sourced from PubChem (CID 139373468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).