4-amino-1-(3-hydroxyphenyl)pyridin-2-one

C11H10N2O2 — CID 105454195

IUPAC4-amino-1-(3-hydroxyphenyl)pyridin-2-one
SMILESNc1ccn(-c2cccc(O)c2)c(=O)c1
InChIInChI=1S/C11H10N2O2/c12-8-4-5-13(11(15)6-8)9-2-1-3-10(14)7-9/h1-7,14H,12H2
InChIKeyNYSJTNONHDIONT-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.13
Rot. Bonds1

About 4-amino-1-(3-hydroxyphenyl)pyridin-2-one

4-amino-1-(3-hydroxyphenyl)pyridin-2-one (PubChem CID 105454195) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 4-amino-1-(3-hydroxyphenyl)pyridin-2-one.

Molecular Properties

Compound Name4-amino-1-(3-hydroxyphenyl)pyridin-2-one
PubChem CID105454195
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name4-amino-1-(3-hydroxyphenyl)pyridin-2-one
SMILESNc1ccn(-c2cccc(O)c2)c(=O)c1
InChIInChI=1S/C11H10N2O2/c12-8-4-5-13(11(15)6-8)9-2-1-3-10(14)7-9/h1-7,14H,12H2
InChIKeyNYSJTNONHDIONT-UHFFFAOYSA-N
XLogP1.13
TPSA68.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one
CID 105470778
4-(dimethylamino)-1-(3-hydroxyphenyl)pyrimidin-2-one
CID 168876212
4-amino-1-(4-methoxyphenyl)pyridin-2-one
CID 10130616
3-amino-4-[4-(3-hydroxyphenyl)piperazin-1-yl]cyclobut-3-ene-1,2-dione
CID 134069396
3-aminophenol;molecular nitrogen
CID 174840874
4-(3-hydroxyphenyl)-1,2,4-triazolidine-3,5-dione
CID 107409889
6-amino-3-(3-hydroxyphenyl)-3-azabicyclo[3.1.0]hexan-2-one
CID 115009746
3-aminophenol;benzene-1,3-diol;ethane
CID 142022536
1-(3-hydroxyphenyl)pyrrolidin-2-one
CID 736761
(3aS,4R,7S,7aR)-2-(3-hydroxyphenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
CID 11896551
2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one
CID 90064959
3-aminophenol;4-aminophenol;benzene-1,3-diamine;benzene-1,4-diamine
CID 174818324

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(3-hydroxyphenyl)pyridin-2-one?
The IUPAC name of 4-amino-1-(3-hydroxyphenyl)pyridin-2-one (CID 105454195) is 4-amino-1-(3-hydroxyphenyl)pyridin-2-one.
What is the SMILES notation for 4-amino-1-(3-hydroxyphenyl)pyridin-2-one?
The canonical SMILES for 4-amino-1-(3-hydroxyphenyl)pyridin-2-one is Nc1ccn(-c2cccc(O)c2)c(=O)c1.
What is the InChIKey of 4-amino-1-(3-hydroxyphenyl)pyridin-2-one?
The InChIKey is NYSJTNONHDIONT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c12-8-4-5-13(11(15)6-8)9-2-1-3-10(14)7-9/h1-7,14H,12H2.
What are the key properties of 4-amino-1-(3-hydroxyphenyl)pyridin-2-one?
4-amino-1-(3-hydroxyphenyl)pyridin-2-one has a molecular weight of 202.21 g/mol, XLogP of 1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(3-hydroxyphenyl)pyridin-2-one is sourced from PubChem (CID 105454195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).