1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one

C7H10N2OSSn — CID 159009177

IUPAC1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one
SMILESO=C1CCCN1c1ncc([SnH3])s1
InChIInChI=1S/C7H7N2OS.Sn.3H/c10-6-2-1-4-9(6)7-8-3-5-11-7;;;;/h3H,1-2,4H2;;;;
InChIKeyGMCCOUAGBMFUTJ-UHFFFAOYSA-N
MW288.95 g/mol
LogP-0.74
Rot. Bonds1

About 1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one

1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one (PubChem CID 159009177) has the molecular formula C7H10N2OSSn and a molecular weight of 288.95 g/mol. Its IUPAC name is 1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one
PubChem CID159009177
Molecular FormulaC7H10N2OSSn
Molecular Weight288.95 g/mol
Exact Mass289.95
IUPAC Name1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one
SMILESO=C1CCCN1c1ncc([SnH3])s1
InChIInChI=1S/C7H7N2OS.Sn.3H/c10-6-2-1-4-9(6)7-8-3-5-11-7;;;;/h3H,1-2,4H2;;;;
InChIKeyGMCCOUAGBMFUTJ-UHFFFAOYSA-N
XLogP-0.74
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.95
LogP ≤ 5-0.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one?
The IUPAC name of 1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one (CID 159009177) is 1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one.
What is the SMILES notation for 1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one?
The canonical SMILES for 1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one is O=C1CCCN1c1ncc([SnH3])s1.
What is the InChIKey of 1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one?
The InChIKey is GMCCOUAGBMFUTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N2OS.Sn.3H/c10-6-2-1-4-9(6)7-8-3-5-11-7;;;;/h3H,1-2,4H2;;;;.
What are the key properties of 1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one?
1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one has a molecular weight of 288.95 g/mol, XLogP of -0.74, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-stannyl-1,3-thiazol-2-yl)pyrrolidin-2-one is sourced from PubChem (CID 159009177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).