1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea

C14H19FN2O2 — CID 110774857

IUPAC1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea
SMILESCOc1ccc(F)cc1CNC(=O)NC1CCCC1
InChIInChI=1S/C14H19FN2O2/c1-19-13-7-6-11(15)8-10(13)9-16-14(18)17-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H2,16,17,18)
InChIKeyGUIXQLNMPNORRO-UHFFFAOYSA-N
MW266.32 g/mol
LogP2.58
Rot. Bonds4

About 1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea

1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea (PubChem CID 110774857) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea.

Molecular Properties

Compound Name1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea
PubChem CID110774857
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea
SMILESCOc1ccc(F)cc1CNC(=O)NC1CCCC1
InChIInChI=1S/C14H19FN2O2/c1-19-13-7-6-11(15)8-10(13)9-16-14(18)17-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H2,16,17,18)
InChIKeyGUIXQLNMPNORRO-UHFFFAOYSA-N
XLogP2.58
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]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-cyclohexyl-3-[2-(5-fluoro-2-methoxyphenyl)ethyl]urea
CID 110775679
1-[(5-amino-2-methoxyphenyl)methyl]-3-cyclohexylurea
CID 61013606
1-cyclopentyl-3-[(2-methoxy-4,5-dimethylphenyl)methyl]urea
CID 110774921
2-(cyclohexylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 112992729
1-cyclohexyl-3-(4-fluoro-2-methoxyphenyl)urea
CID 47202448
N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
CID 7580886
N-cyclopentyl-2-[(S)-(5-fluoro-2-methoxyphenyl)methylsulfinyl]acetamide
CID 96548269
1-amino-N-[(5-fluoro-2-methoxyphenyl)methyl]cyclopropane-1-carboxamide
CID 115189779
N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide
CID 18108630
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-oxopropanamide
CID 115175593
N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 110767613
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110780208

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea?
The IUPAC name of 1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea (CID 110774857) is 1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea.
What is the SMILES notation for 1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea?
The canonical SMILES for 1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea is COc1ccc(F)cc1CNC(=O)NC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea?
The InChIKey is GUIXQLNMPNORRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-19-13-7-6-11(15)8-10(13)9-16-14(18)17-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H2,16,17,18).
What are the key properties of 1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea?
1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea has a molecular weight of 266.32 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[(5-fluoro-2-methoxyphenyl)methyl]urea is sourced from PubChem (CID 110774857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).