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

C7H10N2O — CID 146182733

IUPAC3-methyl-1-(methylamino)pyridin-2-one
SMILESCNn1cccc(C)c1=O
InChIInChI=1S/C7H10N2O/c1-6-4-3-5-9(8-2)7(6)10/h3-5,8H,1-2H3
InChIKeyANXBRRXWNUZBFV-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.33
Rot. Bonds1

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

3-methyl-1-(methylamino)pyridin-2-one (PubChem CID 146182733) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-methyl-1-(methylamino)pyridin-2-one.

Molecular Properties

Compound Name3-methyl-1-(methylamino)pyridin-2-one
PubChem CID146182733
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name3-methyl-1-(methylamino)pyridin-2-one
SMILESCNn1cccc(C)c1=O
InChIInChI=1S/C7H10N2O/c1-6-4-3-5-9(8-2)7(6)10/h3-5,8H,1-2H3
InChIKeyANXBRRXWNUZBFV-UHFFFAOYSA-N
XLogP0.33
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 573524
2-Oxo-1,2-dihydropyridine-4-carbohydrazide
CID 53424755
1-Amino-4-methyl-2(1H)-pyridinone
CID 85518669
1-(Methylamino)-3-(trifluoromethyl)pyridin-2-one
CID 139440695
N-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 134869187
1-Pivalamidopyridone
CID 20146136
2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 20772177
N-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 20772294
N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 20772299
1-Methyl-2-oxo-1,2-dihydropyridine-4-carbohydrazide
CID 43132213
2-Oxo-1,2-dihydropyridine-3-carbohydrazide
CID 45084358
azane;3-methyl-1H-pyridin-2-one
CID 67118899

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(methylamino)pyridin-2-one?
The IUPAC name of 3-methyl-1-(methylamino)pyridin-2-one (CID 146182733) is 3-methyl-1-(methylamino)pyridin-2-one.
What is the SMILES notation for 3-methyl-1-(methylamino)pyridin-2-one?
The canonical SMILES for 3-methyl-1-(methylamino)pyridin-2-one is CNn1cccc(C)c1=O.
What is the InChIKey of 3-methyl-1-(methylamino)pyridin-2-one?
The InChIKey is ANXBRRXWNUZBFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6-4-3-5-9(8-2)7(6)10/h3-5,8H,1-2H3.
What are the key properties of 3-methyl-1-(methylamino)pyridin-2-one?
3-methyl-1-(methylamino)pyridin-2-one has a molecular weight of 138.17 g/mol, XLogP of 0.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(methylamino)pyridin-2-one is sourced from PubChem (CID 146182733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).