1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea

C15H15FN2O2 — CID 970666

IUPAC1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea
SMILESCOc1ccc(NC(=O)Nc2cc(F)ccc2C)cc1
InChIInChI=1S/C15H15FN2O2/c1-10-3-4-11(16)9-14(10)18-15(19)17-12-5-7-13(20-2)8-6-12/h3-9H,1-2H3,(H2,17,18,19)
InChIKeyOJEFUBFLQLPYTB-UHFFFAOYSA-N
MW274.30 g/mol
LogP3.79
Rot. Bonds3

About 1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea

1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea (PubChem CID 970666) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea.

Molecular Properties

Compound Name1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea
PubChem CID970666
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea
SMILESCOc1ccc(NC(=O)Nc2cc(F)ccc2C)cc1
InChIInChI=1S/C15H15FN2O2/c1-10-3-4-11(16)9-14(10)18-15(19)17-12-5-7-13(20-2)8-6-12/h3-9H,1-2H3,(H2,17,18,19)
InChIKeyOJEFUBFLQLPYTB-UHFFFAOYSA-N
XLogP3.79
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)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-(5-bromo-2-methylphenyl)-3-(4-methoxyphenyl)urea
CID 43806631
2-[ethyl-[2-(5-fluoro-2-methylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide
CID 18085874
1-[4-(aminomethyl)phenyl]-3-(5-fluoro-2-methylphenyl)urea
CID 43133007
1,3-bis(4-methoxyphenyl)urea
CID 139045428
1-(2,4-difluorophenyl)-3-(5-fluoro-2-methylphenyl)urea
CID 46859678
1-(2,4-difluorophenyl)-3-(4-methoxy-2-methylphenyl)urea
CID 972200
2-[(5-fluoro-2-methylphenyl)carbamoylamino]-N-(4-fluorophenyl)acetamide
CID 49277168
1-(5-chloro-2-methoxyphenyl)-3-(5-fluoro-2-methylphenyl)urea
CID 970503
[2-(5-fluoro-2-methylanilino)-2-oxoethyl] 4-methoxybenzoate
CID 2510209
N-(5-fluoro-2-methylphenyl)-4-(4-methoxyphenyl)butanamide
CID 798892
N-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide
CID 55348347
2-bromo-N-(5-fluoro-2-methylphenyl)-5-methoxybenzamide
CID 2446537

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea?
The IUPAC name of 1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea (CID 970666) is 1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea.
What is the SMILES notation for 1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea?
The canonical SMILES for 1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea is COc1ccc(NC(=O)Nc2cc(F)ccc2C)cc1.
What is the InChIKey of 1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea?
The InChIKey is OJEFUBFLQLPYTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-10-3-4-11(16)9-14(10)18-15(19)17-12-5-7-13(20-2)8-6-12/h3-9H,1-2H3,(H2,17,18,19).
What are the key properties of 1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea?
1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea has a molecular weight of 274.30 g/mol, XLogP of 3.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)urea is sourced from PubChem (CID 970666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).