5-amino-4,6-dimethyl-1H-pyridin-2-one

C7H10N2O — CID 23008633

IUPAC5-amino-4,6-dimethyl-1H-pyridin-2-one
SMILESCc1cc(=O)[nH]c(C)c1N
InChIInChI=1S/C7H10N2O/c1-4-3-6(10)9-5(2)7(4)8/h3H,8H2,1-2H3,(H,9,10)
InChIKeyOZQSLDXQKZUTME-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.57
Rot. Bonds

About 5-amino-4,6-dimethyl-1H-pyridin-2-one

5-amino-4,6-dimethyl-1H-pyridin-2-one (PubChem CID 23008633) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 5-amino-4,6-dimethyl-1H-pyridin-2-one.

Molecular Properties

Compound Name5-amino-4,6-dimethyl-1H-pyridin-2-one
PubChem CID23008633
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name5-amino-4,6-dimethyl-1H-pyridin-2-one
SMILESCc1cc(=O)[nH]c(C)c1N
InChIInChI=1S/C7H10N2O/c1-4-3-6(10)9-5(2)7(4)8/h3H,8H2,1-2H3,(H,9,10)
InChIKeyOZQSLDXQKZUTME-UHFFFAOYSA-N
XLogP0.57
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Cyano-4,6-dimethyl-2-hydroxypyridine
CID 69856
3-Pyridinecarboxamide, 1,2-dihydro-4,6-dimethyl-2-oxo-
CID 3016040
1,8-Dimethylisoquinolin-3-ol
CID 3238513
1,6-Dimethylisoquinolin-3-ol
CID 3240963
1-Methylisoquinolin-3-ol
CID 3242031
3-Amino-5-ethyl-6-methyl-1H-pyridin-2-one
CID 481022
Pulchellalactam
CID 10261263
6-Methyl-4-(trifluoromethyl)pyridin-2(1H)-one
CID 2782992
1,6,8-Trimethylisoquinolin-3-ol
CID 3237710
4,6-Dimethylpyridin-2-ol
CID 226288
3-Bromo-5,6-dimethyl-2(1H)-pyridinone
CID 50944339
5,6-Dimethyl-2-pyridone
CID 119785

Frequently Asked Questions

What is the IUPAC name of 5-amino-4,6-dimethyl-1H-pyridin-2-one?
The IUPAC name of 5-amino-4,6-dimethyl-1H-pyridin-2-one (CID 23008633) is 5-amino-4,6-dimethyl-1H-pyridin-2-one.
What is the SMILES notation for 5-amino-4,6-dimethyl-1H-pyridin-2-one?
The canonical SMILES for 5-amino-4,6-dimethyl-1H-pyridin-2-one is Cc1cc(=O)[nH]c(C)c1N.
What is the InChIKey of 5-amino-4,6-dimethyl-1H-pyridin-2-one?
The InChIKey is OZQSLDXQKZUTME-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-4-3-6(10)9-5(2)7(4)8/h3H,8H2,1-2H3,(H,9,10).
What are the key properties of 5-amino-4,6-dimethyl-1H-pyridin-2-one?
5-amino-4,6-dimethyl-1H-pyridin-2-one has a molecular weight of 138.17 g/mol, XLogP of 0.57, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4,6-dimethyl-1H-pyridin-2-one is sourced from PubChem (CID 23008633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).