(1-oxothiolan-3-yl)urea

C5H10N2O2S — CID 123428964

IUPAC(1-oxothiolan-3-yl)urea
SMILESNC(=O)NC1CCS(=O)C1
InChIInChI=1S/C5H10N2O2S/c6-5(8)7-4-1-2-10(9)3-4/h4H,1-3H2,(H3,6,7,8)
InChIKeyMBWVDVFJNZKRDT-UHFFFAOYSA-N
MW162.21 g/mol
LogP-0.82
Rot. Bonds1

About (1-oxothiolan-3-yl)urea

(1-oxothiolan-3-yl)urea (PubChem CID 123428964) has the molecular formula C5H10N2O2S and a molecular weight of 162.21 g/mol. Its IUPAC name is (1-oxothiolan-3-yl)urea.

Molecular Properties

Compound Name(1-oxothiolan-3-yl)urea
PubChem CID123428964
Molecular FormulaC5H10N2O2S
Molecular Weight162.21 g/mol
Exact Mass162.05
IUPAC Name(1-oxothiolan-3-yl)urea
SMILESNC(=O)NC1CCS(=O)C1
InChIInChI=1S/C5H10N2O2S/c6-5(8)7-4-1-2-10(9)3-4/h4H,1-3H2,(H3,6,7,8)
InChIKeyMBWVDVFJNZKRDT-UHFFFAOYSA-N
XLogP-0.82
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-oxothiolan-3-yl)urea?
The IUPAC name of (1-oxothiolan-3-yl)urea (CID 123428964) is (1-oxothiolan-3-yl)urea.
What is the SMILES notation for (1-oxothiolan-3-yl)urea?
The canonical SMILES for (1-oxothiolan-3-yl)urea is NC(=O)NC1CCS(=O)C1.
What is the InChIKey of (1-oxothiolan-3-yl)urea?
The InChIKey is MBWVDVFJNZKRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2S/c6-5(8)7-4-1-2-10(9)3-4/h4H,1-3H2,(H3,6,7,8).
What are the key properties of (1-oxothiolan-3-yl)urea?
(1-oxothiolan-3-yl)urea has a molecular weight of 162.21 g/mol, XLogP of -0.82, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-oxothiolan-3-yl)urea is sourced from PubChem (CID 123428964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).