4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one

C12H12N2O2 — CID 105469660

IUPAC4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one
SMILESCn1c(-c2ccc(O)cc2)cc(N)cc1=O
InChIInChI=1S/C12H12N2O2/c1-14-11(6-9(13)7-12(14)16)8-2-4-10(15)5-3-8/h2-7,15H,13H2,1H3
InChIKeyHRHQOSHCIZRVQF-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.34
Rot. Bonds1

About 4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one

4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one (PubChem CID 105469660) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one.

Molecular Properties

Compound Name4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one
PubChem CID105469660
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one
SMILESCn1c(-c2ccc(O)cc2)cc(N)cc1=O
InChIInChI=1S/C12H12N2O2/c1-14-11(6-9(13)7-12(14)16)8-2-4-10(15)5-3-8/h2-7,15H,13H2,1H3
InChIKeyHRHQOSHCIZRVQF-UHFFFAOYSA-N
XLogP1.34
TPSA68.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-1-methyl-6-(4-methylphenyl)pyridin-2-one
CID 105467816
4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one
CID 105495523
4-(4-aminophenyl)-3-methyl-1,3-thiazol-2-one
CID 82028087
6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one
CID 158566040
4-amino-6-phenyl-1-propan-2-ylpyridin-2-one
CID 105485844
6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione
CID 10059913
4-amino-1-(3-hydroxyphenyl)pyridin-2-one
CID 105454195
4-(3,4-diaminophenyl)phenol
CID 19907643
4-amino-5-(4-hydroxyphenyl)-2-methylpyridazin-3-one
CID 117127654
4-(4-hydroxyphenyl)phenol;methanol
CID 159599615
4-methylphenol
CID 70549076
1-methyl-6-(4-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxylic acid
CID 14075377

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one?
The IUPAC name of 4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one (CID 105469660) is 4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one.
What is the SMILES notation for 4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one?
The canonical SMILES for 4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one is Cn1c(-c2ccc(O)cc2)cc(N)cc1=O.
What is the InChIKey of 4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one?
The InChIKey is HRHQOSHCIZRVQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-14-11(6-9(13)7-12(14)16)8-2-4-10(15)5-3-8/h2-7,15H,13H2,1H3.
What are the key properties of 4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one?
4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one has a molecular weight of 216.24 g/mol, XLogP of 1.34, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one is sourced from PubChem (CID 105469660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).