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

C10H15N3O2 — CID 47125586

IUPAC1-(1-cyclopropylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
SMILESCc1cc(NC(=O)NC(C)C2CC2)no1
InChIInChI=1S/C10H15N3O2/c1-6-5-9(13-15-6)12-10(14)11-7(2)8-3-4-8/h5,7-8H,3-4H2,1-2H3,(H2,11,12,13,14)
InChIKeyFYYIOGLANUXDIY-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.90
Rot. Bonds3

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

1-(1-cyclopropylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea (PubChem CID 47125586) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-(1-cyclopropylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea.

Molecular Properties

Compound Name1-(1-cyclopropylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
PubChem CID47125586
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name1-(1-cyclopropylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
SMILESCc1cc(NC(=O)NC(C)C2CC2)no1
InChIInChI=1S/C10H15N3O2/c1-6-5-9(13-15-6)12-10(14)11-7(2)8-3-4-8/h5,7-8H,3-4H2,1-2H3,(H2,11,12,13,14)
InChIKeyFYYIOGLANUXDIY-UHFFFAOYSA-N
XLogP1.90
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]butanamide
CID 131961427
1-cyclododecyl-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812118
4-methyl-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]pentanoic acid
CID 108812104
N-(5-methyl-1,2-oxazol-3-yl)-2-(thian-4-yl)acetamide
CID 110865536
1-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 51264449
1-[1-(4-methoxyphenyl)ethyl]-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812106
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)oxane-4-carboxamide
CID 110690048
1-(5-methyl-1,2-oxazol-3-yl)-3-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]urea
CID 94031370
1-(5-methyl-1,2-oxazol-3-yl)-3-[(1S)-1-pyridin-3-ylethyl]urea
CID 94017430
1-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 95132957
1-(2-cyclopropylpropanoyl)-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 110624691

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea?
The IUPAC name of 1-(1-cyclopropylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea (CID 47125586) is 1-(1-cyclopropylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea.
What is the SMILES notation for 1-(1-cyclopropylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea?
The canonical SMILES for 1-(1-cyclopropylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea is Cc1cc(NC(=O)NC(C)C2CC2)no1.
What is the InChIKey of 1-(1-cyclopropylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea?
The InChIKey is FYYIOGLANUXDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-6-5-9(13-15-6)12-10(14)11-7(2)8-3-4-8/h5,7-8H,3-4H2,1-2H3,(H2,11,12,13,14).
What are the key properties of 1-(1-cyclopropylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea?
1-(1-cyclopropylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea has a molecular weight of 209.25 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea is sourced from PubChem (CID 47125586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).