1-ethenyl-3-(2-fluorophenyl)urea

C9H9FN2O — CID 108909167

IUPAC1-ethenyl-3-(2-fluorophenyl)urea
SMILESC=CNC(=O)Nc1ccccc1F
InChIInChI=1S/C9H9FN2O/c1-2-11-9(13)12-8-6-4-3-5-7(8)10/h2-6H,1H2,(H2,11,12,13)
InChIKeyFLQDMVSGILQPKM-UHFFFAOYSA-N
MW180.18 g/mol
LogP2.09
Rot. Bonds2

About 1-ethenyl-3-(2-fluorophenyl)urea

1-ethenyl-3-(2-fluorophenyl)urea (PubChem CID 108909167) has the molecular formula C9H9FN2O and a molecular weight of 180.18 g/mol. Its IUPAC name is 1-ethenyl-3-(2-fluorophenyl)urea.

Molecular Properties

Compound Name1-ethenyl-3-(2-fluorophenyl)urea
PubChem CID108909167
Molecular FormulaC9H9FN2O
Molecular Weight180.18 g/mol
Exact Mass180.07
IUPAC Name1-ethenyl-3-(2-fluorophenyl)urea
SMILESC=CNC(=O)Nc1ccccc1F
InChIInChI=1S/C9H9FN2O/c1-2-11-9(13)12-8-6-4-3-5-7(8)10/h2-6H,1H2,(H2,11,12,13)
InChIKeyFLQDMVSGILQPKM-UHFFFAOYSA-N
XLogP2.09
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.18
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 1-ethenyl-3-(2-fluorophenyl)urea 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

1-(2-fluorophenyl)-3-[(E)-2-methylbut-1-enyl]urea
CID 108914322
N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide
CID 108514248
2-bromo-N-(2-fluorophenyl)but-2-enamide
CID 54001834
trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide
CID 828858
1-[(E)-2,2-dimethylpropylideneamino]-3-(2-fluorophenyl)urea
CID 131990795
1-(2,4-dichlorophenyl)-3-ethenylurea
CID 108909057
1-(1,3-dihydroxypropan-2-yl)-3-(2-fluorophenyl)urea
CID 5130491
2-[(2,6-difluorophenyl)methylidene]-N,N'-bis(2-fluorophenyl)propanediamide
CID 27131160
3-(2-fluorophenyl)-1-(2-hydroxyethyl)-1-prop-2-enylurea
CID 111423625
N-(2-fluorophenyl)-2-iodoacetamide
CID 12611676
1-(2,2-dimethylpropanoylamino)-3-(2-fluorophenyl)urea
CID 17269898
1-(4-bromo-2,5-difluorophenyl)-3-(2-fluorophenyl)urea
CID 107612572

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-(2-fluorophenyl)urea?
The IUPAC name of 1-ethenyl-3-(2-fluorophenyl)urea (CID 108909167) is 1-ethenyl-3-(2-fluorophenyl)urea.
What is the SMILES notation for 1-ethenyl-3-(2-fluorophenyl)urea?
The canonical SMILES for 1-ethenyl-3-(2-fluorophenyl)urea is C=CNC(=O)Nc1ccccc1F.
What is the InChIKey of 1-ethenyl-3-(2-fluorophenyl)urea?
The InChIKey is FLQDMVSGILQPKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN2O/c1-2-11-9(13)12-8-6-4-3-5-7(8)10/h2-6H,1H2,(H2,11,12,13).
What are the key properties of 1-ethenyl-3-(2-fluorophenyl)urea?
1-ethenyl-3-(2-fluorophenyl)urea has a molecular weight of 180.18 g/mol, XLogP of 2.09, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-(2-fluorophenyl)urea is sourced from PubChem (CID 108909167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).