1-cyclopropyl-3-(4-fluorophenyl)urea

C10H11FN2O — CID 840492

IUPAC1-cyclopropyl-3-(4-fluorophenyl)urea
SMILESO=C(Nc1ccc(F)cc1)NC1CC1
InChIInChI=1S/C10H11FN2O/c11-7-1-3-8(4-2-7)12-10(14)13-9-5-6-9/h1-4,9H,5-6H2,(H2,12,13,14)
InChIKeyMCZDWHZJEKCGOD-UHFFFAOYSA-N
MW194.21 g/mol
LogP2.11
Rot. Bonds2

About 1-cyclopropyl-3-(4-fluorophenyl)urea

1-cyclopropyl-3-(4-fluorophenyl)urea (PubChem CID 840492) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is 1-cyclopropyl-3-(4-fluorophenyl)urea.

Molecular Properties

Compound Name1-cyclopropyl-3-(4-fluorophenyl)urea
PubChem CID840492
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC Name1-cyclopropyl-3-(4-fluorophenyl)urea
SMILESO=C(Nc1ccc(F)cc1)NC1CC1
InChIInChI=1S/C10H11FN2O/c11-7-1-3-8(4-2-7)12-10(14)13-9-5-6-9/h1-4,9H,5-6H2,(H2,12,13,14)
InChIKeyMCZDWHZJEKCGOD-UHFFFAOYSA-N
XLogP2.11
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(4-fluorophenyl)urea?
The IUPAC name of 1-cyclopropyl-3-(4-fluorophenyl)urea (CID 840492) is 1-cyclopropyl-3-(4-fluorophenyl)urea.
What is the SMILES notation for 1-cyclopropyl-3-(4-fluorophenyl)urea?
The canonical SMILES for 1-cyclopropyl-3-(4-fluorophenyl)urea is O=C(Nc1ccc(F)cc1)NC1CC1.
What is the InChIKey of 1-cyclopropyl-3-(4-fluorophenyl)urea?
The InChIKey is MCZDWHZJEKCGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O/c11-7-1-3-8(4-2-7)12-10(14)13-9-5-6-9/h1-4,9H,5-6H2,(H2,12,13,14).
What are the key properties of 1-cyclopropyl-3-(4-fluorophenyl)urea?
1-cyclopropyl-3-(4-fluorophenyl)urea has a molecular weight of 194.21 g/mol, XLogP of 2.11, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(4-fluorophenyl)urea is sourced from PubChem (CID 840492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).