1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea

C18H24N4O3 — CID 131961558

IUPAC1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea
SMILESCOCC1(NC(=O)Nc2ccccc2OCCn2ccnc2)CCC1
InChIInChI=1S/C18H24N4O3/c1-24-13-18(7-4-8-18)21-17(23)20-15-5-2-3-6-16(15)25-12-11-22-10-9-19-14-22/h2-3,5-6,9-10,14H,4,7-8,11-13H2,1H3,(H2,20,21,23)
InChIKeyXRNUEHYDKSFGNY-UHFFFAOYSA-N
MW344.42 g/mol
LogP2.65
Rot. Bonds8

About 1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea

1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea (PubChem CID 131961558) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is 1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea.

Molecular Properties

Compound Name1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea
PubChem CID131961558
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea
SMILESCOCC1(NC(=O)Nc2ccccc2OCCn2ccnc2)CCC1
InChIInChI=1S/C18H24N4O3/c1-24-13-18(7-4-8-18)21-17(23)20-15-5-2-3-6-16(15)25-12-11-22-10-9-19-14-22/h2-3,5-6,9-10,14H,4,7-8,11-13H2,1H3,(H2,20,21,23)
InChIKeyXRNUEHYDKSFGNY-UHFFFAOYSA-N
XLogP2.65
TPSA77.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]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

2-(cyclopropylmethylamino)-N-[2-(2-imidazol-1-ylethoxy)phenyl]acetamide;dihydrochloride
CID 119862195
3-amino-N-[2-(2-imidazol-1-ylethoxy)phenyl]-2-methylbutanamide;dihydrochloride
CID 120503297
1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-thiophen-3-ylurea
CID 99833540
N-[2-(2-imidazol-1-ylethoxy)phenyl]-2-(trifluoromethylsulfanyl)acetamide
CID 47789441
N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide
CID 47789751
5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide
CID 75613738
N-[2-(2-imidazol-1-ylethoxy)phenyl]piperidine-3-carboxamide
CID 119862178
3-(4-chlorophenyl)sulfanyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]propanamide
CID 47789737
(2S)-2-[benzyl(methyl)amino]-N-[2-(2-imidazol-1-ylethoxy)phenyl]butanamide
CID 124721834
6-cyclobutyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyridine-3-carboxamide
CID 166260625
(E)-3-(4-fluorophenyl)-N-[2-(2-imidazol-1-ylethoxy)phenyl]prop-2-enamide
CID 47789776
3-(2-bromophenyl)sulfanyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]propanamide
CID 60586152

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea?
The IUPAC name of 1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea (CID 131961558) is 1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea.
What is the SMILES notation for 1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea?
The canonical SMILES for 1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea is COCC1(NC(=O)Nc2ccccc2OCCn2ccnc2)CCC1.
What is the InChIKey of 1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea?
The InChIKey is XRNUEHYDKSFGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-24-13-18(7-4-8-18)21-17(23)20-15-5-2-3-6-16(15)25-12-11-22-10-9-19-14-22/h2-3,5-6,9-10,14H,4,7-8,11-13H2,1H3,(H2,20,21,23).
What are the key properties of 1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea?
1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea has a molecular weight of 344.42 g/mol, XLogP of 2.65, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea is sourced from PubChem (CID 131961558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).