4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one

C10H15N3O3 — CID 70554763

IUPAC4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one
SMILESCCCc1cc(N2C(=O)N(C)CC2O)no1
InChIInChI=1S/C10H15N3O3/c1-3-4-7-5-8(11-16-7)13-9(14)6-12(2)10(13)15/h5,9,14H,3-4,6H2,1-2H3
InChIKeyKIYRLSBOGUHSAS-UHFFFAOYSA-N
MW225.25 g/mol
LogP0.82
Rot. Bonds3

About 4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one

4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one (PubChem CID 70554763) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one.

Molecular Properties

Compound Name4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one
PubChem CID70554763
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one
SMILESCCCc1cc(N2C(=O)N(C)CC2O)no1
InChIInChI=1S/C10H15N3O3/c1-3-4-7-5-8(11-16-7)13-9(14)6-12(2)10(13)15/h5,9,14H,3-4,6H2,1-2H3
InChIKeyKIYRLSBOGUHSAS-UHFFFAOYSA-N
XLogP0.82
TPSA69.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Busoxinone
CID 156909
3-(5-tert-Butyl-1,2-oxazol-3-yl)-1-methyl-2-oxoimidazolidin-4-yl acetate
CID 157314
4-Hydroxy-1-methyl-3-[5-(trifluoromethyl)-1,2-oxazol-3-yl]imidazolidin-2-one
CID 14578030
4-Hydroxy-1-prop-2-enyl-3-[5-(trifluoromethyl)-1,2-oxazol-3-yl]imidazolidin-2-one
CID 14578034
4,5-Dihydroxy-1-methyl-3-[5-(trifluoromethyl)-1,2-oxazol-3-yl]imidazolidin-2-one
CID 14578052
4-Hydroxy-1-methyl-3-[5-(1,1,2-trifluorobutyl)-1,2-oxazol-3-yl]imidazolidin-2-one
CID 20447021
3-[5-(2-Fluoroethyl)-1,2-oxazol-3-yl]-4-hydroxy-1-methylimidazolidin-2-one
CID 20447024
1-Ethyl-4-hydroxy-3-[5-(1,1,1-trifluoropentan-3-yl)-1,2-oxazol-3-yl]imidazolidin-2-one
CID 20447040
4,5-Dihydroxy-1-methyl-3-[5-(trifluoromethyl)-1,2-oxazol-3-yl]imidazolidin-2-one;prop-1-en-2-olate
CID 20476518
4-Hydroxy-5-methyl-1-prop-2-enyl-3-[5-(trifluoromethyl)-1,2-oxazol-3-yl]imidazolidin-2-one
CID 20560539
4-Hydroxy-1-methyl-5-prop-2-enyl-3-[5-(trifluoromethyl)-1,2-oxazol-3-yl]imidazolidin-2-one
CID 20560614
4-Hydroxy-1,5-dimethyl-3-[5-(trifluoromethyl)-1,2-oxazol-3-yl]imidazolidin-2-one
CID 20560662

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one?
The IUPAC name of 4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one (CID 70554763) is 4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one.
What is the SMILES notation for 4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one?
The canonical SMILES for 4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one is CCCc1cc(N2C(=O)N(C)CC2O)no1.
What is the InChIKey of 4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one?
The InChIKey is KIYRLSBOGUHSAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-3-4-7-5-8(11-16-7)13-9(14)6-12(2)10(13)15/h5,9,14H,3-4,6H2,1-2H3.
What are the key properties of 4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one?
4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one has a molecular weight of 225.25 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-methyl-3-(5-propyl-1,2-oxazol-3-yl)imidazolidin-2-one is sourced from PubChem (CID 70554763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).