6-(methylaminomethyl)-1H-pyridin-2-one

C7H10N2O — CID 59715885

IUPAC6-(methylaminomethyl)-1H-pyridin-2-one
SMILESCNCc1cccc(=O)[nH]1
InChIInChI=1S/C7H10N2O/c1-8-5-6-3-2-4-7(10)9-6/h2-4,8H,5H2,1H3,(H,9,10)
InChIKeyJLBQRCADBDGHON-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.09
Rot. Bonds2

About 6-(methylaminomethyl)-1H-pyridin-2-one

6-(methylaminomethyl)-1H-pyridin-2-one (PubChem CID 59715885) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 6-(methylaminomethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(methylaminomethyl)-1H-pyridin-2-one
PubChem CID59715885
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name6-(methylaminomethyl)-1H-pyridin-2-one
SMILESCNCc1cccc(=O)[nH]1
InChIInChI=1S/C7H10N2O/c1-8-5-6-3-2-4-7(10)9-6/h2-4,8H,5H2,1H3,(H,9,10)
InChIKeyJLBQRCADBDGHON-UHFFFAOYSA-N
XLogP0.09
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Amino-2-pyridinol
CID 322353
2,2'-Bipyridine-6,6'-diol
CID 363601
1-(2-Aminoethyl)pyridin-2(1H)-one
CID 16791350
3-Amino-6-methylpyridin-2-ol
CID 15144835
6-(Aminomethyl)-2(1H)-pyridinone
CID 13563588
3-Amino-1-ethyl-1,2-dihydropyridin-2-one
CID 18718035
5-Amino-1-ethyl-1,2-dihydropyridin-2-one
CID 20113107
N-(6-Hydroxypyridin-3-yl)acetamide
CID 4605029
N-(1-Methyl-6-oxo-1,6-dihydropyridin-3-yl)acetamide
CID 61151185
N-(2-hydroxypyridin-3-yl)prop-2-enamide
CID 156600118
6-hydroxy-N-(propan-2-yl)pyridine-2-carboxamide
CID 15334838
5-Amino-1-(2-(dimethylamino)ethyl)-1,2-dihydropyridin-2-one
CID 20113138

Frequently Asked Questions

What is the IUPAC name of 6-(methylaminomethyl)-1H-pyridin-2-one?
The IUPAC name of 6-(methylaminomethyl)-1H-pyridin-2-one (CID 59715885) is 6-(methylaminomethyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(methylaminomethyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(methylaminomethyl)-1H-pyridin-2-one is CNCc1cccc(=O)[nH]1.
What is the InChIKey of 6-(methylaminomethyl)-1H-pyridin-2-one?
The InChIKey is JLBQRCADBDGHON-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-8-5-6-3-2-4-7(10)9-6/h2-4,8H,5H2,1H3,(H,9,10).
What are the key properties of 6-(methylaminomethyl)-1H-pyridin-2-one?
6-(methylaminomethyl)-1H-pyridin-2-one has a molecular weight of 138.17 g/mol, XLogP of 0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylaminomethyl)-1H-pyridin-2-one is sourced from PubChem (CID 59715885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).