1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea

C11H15N3O2 — CID 108913603

IUPAC1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
SMILESCc1cc(NC(=O)NC=C2CCCC2)no1
InChIInChI=1S/C11H15N3O2/c1-8-6-10(14-16-8)13-11(15)12-7-9-4-2-3-5-9/h6-7H,2-5H2,1H3,(H2,12,13,14,15)
InChIKeyHZCNVRLXRCLRNZ-UHFFFAOYSA-N
MW221.26 g/mol
LogP2.56
Rot. Bonds2

About 1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea

1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea (PubChem CID 108913603) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea.

Molecular Properties

Compound Name1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
PubChem CID108913603
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
SMILESCc1cc(NC(=O)NC=C2CCCC2)no1
InChIInChI=1S/C11H15N3O2/c1-8-6-10(14-16-8)13-11(15)12-7-9-4-2-3-5-9/h6-7H,2-5H2,1H3,(H2,12,13,14,15)
InChIKeyHZCNVRLXRCLRNZ-UHFFFAOYSA-N
XLogP2.56
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)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-methyl-1,2-oxazol-3-yl)-3-(2-methylprop-1-enyl)urea
CID 108909931
1-[(E)-2-cyclopropylprop-1-enyl]-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108915468
N-(5-methyl-1,2-oxazol-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide
CID 8876832
1-[(E)-2-(4-bromophenyl)ethenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108908828
1-cyclododecyl-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812118
1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea
CID 108913541
1-(5-methyl-1,2-oxazol-3-yl)-3-[(4-methylphenyl)methyl]urea
CID 47125787
1-(5-methyl-1,2-oxazol-3-yl)-3-(2-pyrrolidin-1-ylethyl)urea
CID 53499685
1-(4-aminophenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812089
1-(3,5-dihydroxyphenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108895478
N-(5-methyl-1,2-oxazol-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
CID 3241508
5-chloro-N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
CID 29494934

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea?
The IUPAC name of 1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea (CID 108913603) is 1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea.
What is the SMILES notation for 1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea?
The canonical SMILES for 1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea is Cc1cc(NC(=O)NC=C2CCCC2)no1.
What is the InChIKey of 1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea?
The InChIKey is HZCNVRLXRCLRNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-8-6-10(14-16-8)13-11(15)12-7-9-4-2-3-5-9/h6-7H,2-5H2,1H3,(H2,12,13,14,15).
What are the key properties of 1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea?
1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea has a molecular weight of 221.26 g/mol, XLogP of 2.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylidenemethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea is sourced from PubChem (CID 108913603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).