4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one

C14H17N3O2 — CID 91824349

IUPAC4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one
SMILESCc1cc(Nc2cc(C)n(C)c(=O)c2)cc(=O)n1C
InChIInChI=1S/C14H17N3O2/c1-9-5-11(7-13(18)16(9)3)15-12-6-10(2)17(4)14(19)8-12/h5-8,15H,1-4H3
InChIKeyRDOXPCLRYTYKBJ-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.44
Rot. Bonds2

About 4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one

4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one (PubChem CID 91824349) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one.

Molecular Properties

Compound Name4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one
PubChem CID91824349
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one
SMILESCc1cc(Nc2cc(C)n(C)c(=O)c2)cc(=O)n1C
InChIInChI=1S/C14H17N3O2/c1-9-5-11(7-13(18)16(9)3)15-12-6-10(2)17(4)14(19)8-12/h5-8,15H,1-4H3
InChIKeyRDOXPCLRYTYKBJ-UHFFFAOYSA-N
XLogP1.44
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one?
The IUPAC name of 4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one (CID 91824349) is 4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one.
What is the SMILES notation for 4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one?
The canonical SMILES for 4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one is Cc1cc(Nc2cc(C)n(C)c(=O)c2)cc(=O)n1C.
What is the InChIKey of 4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one?
The InChIKey is RDOXPCLRYTYKBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-9-5-11(7-13(18)16(9)3)15-12-6-10(2)17(4)14(19)8-12/h5-8,15H,1-4H3.
What are the key properties of 4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one?
4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one has a molecular weight of 259.31 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1,2-dimethyl-6-oxo-4-pyridinyl)amino]-1,6-dimethylpyridin-2-one is sourced from PubChem (CID 91824349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).