1-(3-hydroxyphenyl)-3-phenylurea

C13H12N2O2 — CID 3614600

IUPAC1-(3-hydroxyphenyl)-3-phenylurea
SMILESO=C(Nc1ccccc1)Nc1cccc(O)c1
InChIInChI=1S/C13H12N2O2/c16-12-8-4-7-11(9-12)15-13(17)14-10-5-2-1-3-6-10/h1-9,16H,(H2,14,15,17)
InChIKeyYYUJEEGDLCZLSE-UHFFFAOYSA-N
MW228.25 g/mol
LogP3.04
Rot. Bonds2

About 1-(3-hydroxyphenyl)-3-phenylurea

1-(3-hydroxyphenyl)-3-phenylurea (PubChem CID 3614600) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is 1-(3-hydroxyphenyl)-3-phenylurea.

Molecular Properties

Compound Name1-(3-hydroxyphenyl)-3-phenylurea
PubChem CID3614600
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name1-(3-hydroxyphenyl)-3-phenylurea
SMILESO=C(Nc1ccccc1)Nc1cccc(O)c1
InChIInChI=1S/C13H12N2O2/c16-12-8-4-7-11(9-12)15-13(17)14-10-5-2-1-3-6-10/h1-9,16H,(H2,14,15,17)
InChIKeyYYUJEEGDLCZLSE-UHFFFAOYSA-N
XLogP3.04
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 53.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 1-(3-hydroxyphenyl)-3-phenylurea 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

3-Hydroxyacetanilide
CID 12124
3-Hydroxy-N-phenylaniline
CID 7546
Carbamic acid, N-(3-hydroxyphenyl)-, ethyl ester
CID 23548
Methyl (3-hydroxyphenyl)-carbamate
CID 26181
3-Hydroxycarbamazepine
CID 135290
N-(3-Hydroxyphenyl)-N'-phenylthiourea
CID 853760
N-(4-Hydroxyphenyl)-N'-phenylthiourea
CID 703638
m-Hydroxyphenylurea
CID 12796
1-(2-Hydroxy-4-nitrophenyl)-3-phenylurea
CID 3618472
3-Ureidoanisole
CID 101483
1-Cyclohexyl-3-(4-hydroxyphenyl)urea
CID 4051140
Butanamide, N-(3-hydroxyphenyl)-3-oxo-
CID 89150

Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxyphenyl)-3-phenylurea?
The IUPAC name of 1-(3-hydroxyphenyl)-3-phenylurea (CID 3614600) is 1-(3-hydroxyphenyl)-3-phenylurea.
What is the SMILES notation for 1-(3-hydroxyphenyl)-3-phenylurea?
The canonical SMILES for 1-(3-hydroxyphenyl)-3-phenylurea is O=C(Nc1ccccc1)Nc1cccc(O)c1.
What is the InChIKey of 1-(3-hydroxyphenyl)-3-phenylurea?
The InChIKey is YYUJEEGDLCZLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c16-12-8-4-7-11(9-12)15-13(17)14-10-5-2-1-3-6-10/h1-9,16H,(H2,14,15,17).
What are the key properties of 1-(3-hydroxyphenyl)-3-phenylurea?
1-(3-hydroxyphenyl)-3-phenylurea has a molecular weight of 228.25 g/mol, XLogP of 3.04, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxyphenyl)-3-phenylurea is sourced from PubChem (CID 3614600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).