6-[(dimethylamino)methyl]-1H-pyridin-2-one

C8H12N2O — CID 13463818

IUPAC6-[(dimethylamino)methyl]-1H-pyridin-2-one
SMILESCN(C)Cc1cccc(=O)[nH]1
InChIInChI=1S/C8H12N2O/c1-10(2)6-7-4-3-5-8(11)9-7/h3-5H,6H2,1-2H3,(H,9,11)
InChIKeyXWMHUDLTYLVKLZ-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.44
Rot. Bonds2

About 6-[(dimethylamino)methyl]-1H-pyridin-2-one

6-[(dimethylamino)methyl]-1H-pyridin-2-one (PubChem CID 13463818) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 6-[(dimethylamino)methyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-[(dimethylamino)methyl]-1H-pyridin-2-one
PubChem CID13463818
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name6-[(dimethylamino)methyl]-1H-pyridin-2-one
SMILESCN(C)Cc1cccc(=O)[nH]1
InChIInChI=1S/C8H12N2O/c1-10(2)6-7-4-3-5-8(11)9-7/h3-5H,6H2,1-2H3,(H,9,11)
InChIKeyXWMHUDLTYLVKLZ-UHFFFAOYSA-N
XLogP0.44
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Amino-1-methyl-1,2-dihydropyridin-2-one
CID 10220005
2,2'-Bipyridine-6,6'-diol
CID 363601
2(1H)-Pyridinone, 4-(dimethylamino)-6-methyl-
CID 3071508
3-Amino-1-methyl-1,2-dihydropyridin-2-one
CID 15692208
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

Frequently Asked Questions

What is the IUPAC name of 6-[(dimethylamino)methyl]-1H-pyridin-2-one?
The IUPAC name of 6-[(dimethylamino)methyl]-1H-pyridin-2-one (CID 13463818) is 6-[(dimethylamino)methyl]-1H-pyridin-2-one.
What is the SMILES notation for 6-[(dimethylamino)methyl]-1H-pyridin-2-one?
The canonical SMILES for 6-[(dimethylamino)methyl]-1H-pyridin-2-one is CN(C)Cc1cccc(=O)[nH]1.
What is the InChIKey of 6-[(dimethylamino)methyl]-1H-pyridin-2-one?
The InChIKey is XWMHUDLTYLVKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-10(2)6-7-4-3-5-8(11)9-7/h3-5H,6H2,1-2H3,(H,9,11).
What are the key properties of 6-[(dimethylamino)methyl]-1H-pyridin-2-one?
6-[(dimethylamino)methyl]-1H-pyridin-2-one has a molecular weight of 152.20 g/mol, XLogP of 0.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(dimethylamino)methyl]-1H-pyridin-2-one is sourced from PubChem (CID 13463818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).