3-amino-1,4-dimethylpyridin-2-one

C7H10N2O — CID 71755629

IUPAC3-amino-1,4-dimethylpyridin-2-one
SMILESCc1ccn(C)c(=O)c1N
InChIInChI=1S/C7H10N2O/c1-5-3-4-9(2)7(10)6(5)8/h3-4H,8H2,1-2H3
InChIKeyMWKCQKVQIOJRKS-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.28
Rot. Bonds

About 3-amino-1,4-dimethylpyridin-2-one

3-amino-1,4-dimethylpyridin-2-one (PubChem CID 71755629) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-amino-1,4-dimethylpyridin-2-one.

Molecular Properties

Compound Name3-amino-1,4-dimethylpyridin-2-one
PubChem CID71755629
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name3-amino-1,4-dimethylpyridin-2-one
SMILESCc1ccn(C)c(=O)c1N
InChIInChI=1S/C7H10N2O/c1-5-3-4-9(2)7(10)6(5)8/h3-4H,8H2,1-2H3
InChIKeyMWKCQKVQIOJRKS-UHFFFAOYSA-N
XLogP0.28
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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3,4-Diamino-1-methyl-1,2-dihydropyridin-2-one
CID 15195067
3-Amino-4-methylpyridin-2-ol
CID 18672168
4-(Aminomethyl)-1-methyl-2(1H)-pyridinone hydrochloride
CID 86811197
3-Amino-5-bromo-1,4-dimethyl-pyridin-2-one
CID 89656384
4-(Aminomethyl)-1-methyl-2(1H)-pyridinone
CID 22061287
2-[(2Z)-2-ethylidene-3-fluoro-4-methyl-1-pyridinyl]-N-methylprop-2-enamide
CID 164593850
1,4-Dimethyl-3-(2,2,2-trifluoroethylamino)pyridin-2-one
CID 166893282
(3E)-4-ethyl-3-(1,1,1-trifluorobut-3-en-2-ylidene)-1H-pyrazin-2-one
CID 176689740
1-Methyl-3-(methylamino)-4-(trifluoromethyl)pyridin-2-one
CID 177029797
3-(dimethylamino)-4-methyl-1H-pyridin-2-one
CID 13463823

Frequently Asked Questions

What is the IUPAC name of 3-amino-1,4-dimethylpyridin-2-one?
The IUPAC name of 3-amino-1,4-dimethylpyridin-2-one (CID 71755629) is 3-amino-1,4-dimethylpyridin-2-one.
What is the SMILES notation for 3-amino-1,4-dimethylpyridin-2-one?
The canonical SMILES for 3-amino-1,4-dimethylpyridin-2-one is Cc1ccn(C)c(=O)c1N.
What is the InChIKey of 3-amino-1,4-dimethylpyridin-2-one?
The InChIKey is MWKCQKVQIOJRKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-3-4-9(2)7(10)6(5)8/h3-4H,8H2,1-2H3.
What are the key properties of 3-amino-1,4-dimethylpyridin-2-one?
3-amino-1,4-dimethylpyridin-2-one has a molecular weight of 138.17 g/mol, XLogP of 0.28, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1,4-dimethylpyridin-2-one is sourced from PubChem (CID 71755629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).