1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea

C19H23N3O3 — CID 126772309

IUPAC1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea
SMILESCc1noc(C2CC2)c1NC(=O)Nc1cccc(OC2CCCC2)c1
InChIInChI=1S/C19H23N3O3/c1-12-17(18(25-22-12)13-9-10-13)21-19(23)20-14-5-4-8-16(11-14)24-15-6-2-3-7-15/h4-5,8,11,13,15H,2-3,6-7,9-10H2,1H3,(H2,20,21,23)
InChIKeyAALOWMZQJJIBAP-UHFFFAOYSA-N
MW341.41 g/mol
LogP4.83
Rot. Bonds5

About 1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea

1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea (PubChem CID 126772309) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea.

Molecular Properties

Compound Name1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea
PubChem CID126772309
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea
SMILESCc1noc(C2CC2)c1NC(=O)Nc1cccc(OC2CCCC2)c1
InChIInChI=1S/C19H23N3O3/c1-12-17(18(25-22-12)13-9-10-13)21-19(23)20-14-5-4-8-16(11-14)24-15-6-2-3-7-15/h4-5,8,11,13,15H,2-3,6-7,9-10H2,1H3,(H2,20,21,23)
InChIKeyAALOWMZQJJIBAP-UHFFFAOYSA-N
XLogP4.83
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-3-(3-morpholin-4-ylphenyl)urea
CID 99592728
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CID 127885386
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CID 37231455
N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide
CID 690631
1-(3-cyclopentyloxyphenyl)-3-(2-hydroxycyclohexyl)urea
CID 110933001
2-amino-N-(3-cyclopentyloxyphenyl)propanamide
CID 82044663
(2S)-N-(3-cyclopentyloxyphenyl)oxolane-2-carboxamide
CID 38405594
N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119714958
1-(3-cyclopentyloxyphenyl)-3-(4-hydroxy-2-methylpentyl)urea
CID 111452989
N-(3-cyclopentyloxyphenyl)-2-phenoxypropanamide
CID 46579795
2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide
CID 120667187
dimethyl (E)-2-(3-cyclopentyloxyanilino)but-2-enedioate
CID 168568043

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea?
The IUPAC name of 1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea (CID 126772309) is 1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea.
What is the SMILES notation for 1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea?
The canonical SMILES for 1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea is Cc1noc(C2CC2)c1NC(=O)Nc1cccc(OC2CCCC2)c1.
What is the InChIKey of 1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea?
The InChIKey is AALOWMZQJJIBAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-12-17(18(25-22-12)13-9-10-13)21-19(23)20-14-5-4-8-16(11-14)24-15-6-2-3-7-15/h4-5,8,11,13,15H,2-3,6-7,9-10H2,1H3,(H2,20,21,23).
What are the key properties of 1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea?
1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea has a molecular weight of 341.41 g/mol, XLogP of 4.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea is sourced from PubChem (CID 126772309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).