1-(4-hydroxyphenyl)-3-thiophen-2-ylurea

C11H10N2O2S — CID 108889117

IUPAC1-(4-hydroxyphenyl)-3-thiophen-2-ylurea
SMILESO=C(Nc1ccc(O)cc1)Nc1cccs1
InChIInChI=1S/C11H10N2O2S/c14-9-5-3-8(4-6-9)12-11(15)13-10-2-1-7-16-10/h1-7,14H,(H2,12,13,15)
InChIKeyDLTGIPUUPPMFLC-UHFFFAOYSA-N
MW234.28 g/mol
LogP3.10
Rot. Bonds2

About 1-(4-hydroxyphenyl)-3-thiophen-2-ylurea

1-(4-hydroxyphenyl)-3-thiophen-2-ylurea (PubChem CID 108889117) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is 1-(4-hydroxyphenyl)-3-thiophen-2-ylurea.

Molecular Properties

Compound Name1-(4-hydroxyphenyl)-3-thiophen-2-ylurea
PubChem CID108889117
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC Name1-(4-hydroxyphenyl)-3-thiophen-2-ylurea
SMILESO=C(Nc1ccc(O)cc1)Nc1cccs1
InChIInChI=1S/C11H10N2O2S/c14-9-5-3-8(4-6-9)12-11(15)13-10-2-1-7-16-10/h1-7,14H,(H2,12,13,15)
InChIKeyDLTGIPUUPPMFLC-UHFFFAOYSA-N
XLogP3.10
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 53.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

1-(4-bromophenyl)-3-thiophen-2-ylurea
CID 108889102
1-(4-piperidin-1-ylphenyl)-3-thiophen-2-ylurea
CID 108889200
1-(3-methylphenyl)-3-thiophen-2-ylurea
CID 108889157
1-[4-[[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino]phenyl]-3-thiophen-2-ylurea
CID 122297869
thiophen-2-ylcarbamic acid
CID 19432670
1-(2-methoxypyrimidin-5-yl)-3-thiophen-2-ylurea
CID 122301728
1-(3-methylsulfanylphenyl)-3-thiophen-2-ylurea
CID 108889171
N-thiophen-2-ylcarbamate
CID 19956166
methyl 2-(thiophen-2-ylcarbamoylamino)benzoate
CID 3235857
sodium N-thiophen-2-ylcarbamate
CID 70473734
1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-thiophen-2-ylurea
CID 30376060
(E)-N-(4-hydroxyphenyl)-3-thiophen-2-ylprop-2-enamide
CID 28739526

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxyphenyl)-3-thiophen-2-ylurea?
The IUPAC name of 1-(4-hydroxyphenyl)-3-thiophen-2-ylurea (CID 108889117) is 1-(4-hydroxyphenyl)-3-thiophen-2-ylurea.
What is the SMILES notation for 1-(4-hydroxyphenyl)-3-thiophen-2-ylurea?
The canonical SMILES for 1-(4-hydroxyphenyl)-3-thiophen-2-ylurea is O=C(Nc1ccc(O)cc1)Nc1cccs1.
What is the InChIKey of 1-(4-hydroxyphenyl)-3-thiophen-2-ylurea?
The InChIKey is DLTGIPUUPPMFLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c14-9-5-3-8(4-6-9)12-11(15)13-10-2-1-7-16-10/h1-7,14H,(H2,12,13,15).
What are the key properties of 1-(4-hydroxyphenyl)-3-thiophen-2-ylurea?
1-(4-hydroxyphenyl)-3-thiophen-2-ylurea has a molecular weight of 234.28 g/mol, XLogP of 3.10, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxyphenyl)-3-thiophen-2-ylurea is sourced from PubChem (CID 108889117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).