[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane

C7H8N2OSSn — CID 173049698

IUPAC[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane
SMILESO=C1CCCN1c1ncc([SnH])s1
InChIInChI=1S/C7H7N2OS.Sn.H/c10-6-2-1-4-9(6)7-8-3-5-11-7;;/h3H,1-2,4H2;;
InChIKeyJSHIGEOLGCBZQO-UHFFFAOYSA-N
MW286.93 g/mol
LogP-0.20
Rot. Bonds1

About [2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane

[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane (PubChem CID 173049698) has the molecular formula C7H8N2OSSn and a molecular weight of 286.93 g/mol. Its IUPAC name is [2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane.

Molecular Properties

Compound Name[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane
PubChem CID173049698
Molecular FormulaC7H8N2OSSn
Molecular Weight286.93 g/mol
Exact Mass287.94
IUPAC Name[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane
SMILESO=C1CCCN1c1ncc([SnH])s1
InChIInChI=1S/C7H7N2OS.Sn.H/c10-6-2-1-4-9(6)7-8-3-5-11-7;;/h3H,1-2,4H2;;
InChIKeyJSHIGEOLGCBZQO-UHFFFAOYSA-N
XLogP-0.20
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.93
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane?
The IUPAC name of [2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane (CID 173049698) is [2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane.
What is the SMILES notation for [2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane?
The canonical SMILES for [2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane is O=C1CCCN1c1ncc([SnH])s1.
What is the InChIKey of [2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane?
The InChIKey is JSHIGEOLGCBZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N2OS.Sn.H/c10-6-2-1-4-9(6)7-8-3-5-11-7;;/h3H,1-2,4H2;;.
What are the key properties of [2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane?
[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane has a molecular weight of 286.93 g/mol, XLogP of -0.20, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-5-yl]-λ2-stannane is sourced from PubChem (CID 173049698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).