3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one

C11H11N3O2 — CID 105470778

IUPAC3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one
SMILESNc1cc(N)c(=O)n(-c2cccc(O)c2)c1
InChIInChI=1S/C11H11N3O2/c12-7-4-10(13)11(16)14(6-7)8-2-1-3-9(15)5-8/h1-6,15H,12-13H2
InChIKeyKIMCODLHYFPUSB-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.71
Rot. Bonds1

About 3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one

3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one (PubChem CID 105470778) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one.

Molecular Properties

Compound Name3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one
PubChem CID105470778
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one
SMILESNc1cc(N)c(=O)n(-c2cccc(O)c2)c1
InChIInChI=1S/C11H11N3O2/c12-7-4-10(13)11(16)14(6-7)8-2-1-3-9(15)5-8/h1-6,15H,12-13H2
InChIKeyKIMCODLHYFPUSB-UHFFFAOYSA-N
XLogP0.71
TPSA94.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-1-(3-hydroxyphenyl)pyridin-2-one
CID 105454195
3-amino-4-[4-(3-hydroxyphenyl)piperazin-1-yl]cyclobut-3-ene-1,2-dione
CID 134069396
5-amino-2-oxo-1-phenylpyridine-3-carbonitrile
CID 82043803
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
1-(3-hydroxyphenyl)pyrrolidin-2-one
CID 736761
benzene-1,2-diamine;benzene-1,3-diol
CID 67778876
(3aR,7aR)-2-(3-hydroxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CID 866454
1-(3-hydroxyphenyl)-3-methylidenepyrrolidine-2,5-dione
CID 101191182
3-aminophenol;molecular nitrogen
CID 174840874
1-(3-hydroxyphenyl)pyrrole-3-carboxamide;1-(3-hydroxyphenyl)pyrrole-3-carboxylic acid
CID 66677679
4-(dimethylamino)-1-(3-hydroxyphenyl)pyrimidin-2-one
CID 168876212

Frequently Asked Questions

What is the IUPAC name of 3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one?
The IUPAC name of 3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one (CID 105470778) is 3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one.
What is the SMILES notation for 3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one?
The canonical SMILES for 3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one is Nc1cc(N)c(=O)n(-c2cccc(O)c2)c1.
What is the InChIKey of 3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one?
The InChIKey is KIMCODLHYFPUSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c12-7-4-10(13)11(16)14(6-7)8-2-1-3-9(15)5-8/h1-6,15H,12-13H2.
What are the key properties of 3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one?
3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one has a molecular weight of 217.23 g/mol, XLogP of 0.71, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diamino-1-(3-hydroxyphenyl)pyridin-2-one is sourced from PubChem (CID 105470778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).