3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one

C10H14N2O3 — CID 54094259

IUPAC3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one
SMILESO=c1[nH]c(O)c2n1C(C1CCCC1)OC2
InChIInChI=1S/C10H14N2O3/c13-8-7-5-15-9(6-3-1-2-4-6)12(7)10(14)11-8/h6,9,13H,1-5H2,(H,11,14)
InChIKeyMVZDAXZQNMBJGK-UHFFFAOYSA-N
MW210.23 g/mol
LogP1.10
Rot. Bonds1

About 3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one

3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one (PubChem CID 54094259) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one.

Molecular Properties

Compound Name3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one
PubChem CID54094259
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one
SMILESO=c1[nH]c(O)c2n1C(C1CCCC1)OC2
InChIInChI=1S/C10H14N2O3/c13-8-7-5-15-9(6-3-1-2-4-6)12(7)10(14)11-8/h6,9,13H,1-5H2,(H,11,14)
InChIKeyMVZDAXZQNMBJGK-UHFFFAOYSA-N
XLogP1.10
TPSA67.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclopropyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-one
CID 130220294
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CID 117206419
4-acetyl-2,8-dioxa-4,6-diazatricyclo[7.4.0.03,7]tridecan-5-one
CID 101169448
5-hydroxy-3-(oxan-2-yl)-1H-benzimidazol-2-one
CID 117208004
(5R)-5-cyclopentylmorpholin-3-one
CID 97296648
5-hydroxy-3-(oxan-4-yl)-1H-quinazoline-2,4-dione
CID 117260961
4-hydroxy-3-(oxan-3-yl)-1H-benzimidazol-2-one
CID 117208712
3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one
CID 91286309
5-bromo-6-methyl-3-(oxan-2-yl)-1H-pyrimidine-2,4-dione
CID 154311015
1-cycloheptyl-6-hydroxy-5-propanoylpyrimidine-2,4-dione
CID 662685
3-cyclohexyl-6-hydroxy-1H-quinazoline-2,4-dione
CID 117261439
4-cyclohexyl-2-methyldiazetidin-3-one
CID 170227805

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one?
The IUPAC name of 3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one (CID 54094259) is 3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one.
What is the SMILES notation for 3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one?
The canonical SMILES for 3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one is O=c1[nH]c(O)c2n1C(C1CCCC1)OC2.
What is the InChIKey of 3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one?
The InChIKey is MVZDAXZQNMBJGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c13-8-7-5-15-9(6-3-1-2-4-6)12(7)10(14)11-8/h6,9,13H,1-5H2,(H,11,14).
What are the key properties of 3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one?
3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one has a molecular weight of 210.23 g/mol, XLogP of 1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-7-hydroxy-3,6-dihydro-1H-imidazo[1,5-c][1,3]oxazol-5-one is sourced from PubChem (CID 54094259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).