pyrazolidine;thiophene

C7H12N2S — CID 67430095

IUPACpyrazolidine;thiophene
SMILESC1CNNC1.c1ccsc1
InChIInChI=1S/C4H4S.C3H8N2/c2*1-2-4-5-3-1/h1-4H;4-5H,1-3H2
InChIKeyXIXQSWKQFKBUQL-UHFFFAOYSA-N
MW156.25 g/mol
LogP1.23
Rot. Bonds

About pyrazolidine;thiophene

pyrazolidine;thiophene (PubChem CID 67430095) has the molecular formula C7H12N2S and a molecular weight of 156.25 g/mol. Its IUPAC name is pyrazolidine;thiophene.

Molecular Properties

Compound Namepyrazolidine;thiophene
PubChem CID67430095
Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
Exact Mass156.07
IUPAC Namepyrazolidine;thiophene
SMILESC1CNNC1.c1ccsc1
InChIInChI=1S/C4H4S.C3H8N2/c2*1-2-4-5-3-1/h1-4H;4-5H,1-3H2
InChIKeyXIXQSWKQFKBUQL-UHFFFAOYSA-N
XLogP1.23
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyrazolidine;thiophene?
The IUPAC name of pyrazolidine;thiophene (CID 67430095) is pyrazolidine;thiophene.
What is the SMILES notation for pyrazolidine;thiophene?
The canonical SMILES for pyrazolidine;thiophene is C1CNNC1.c1ccsc1.
What is the InChIKey of pyrazolidine;thiophene?
The InChIKey is XIXQSWKQFKBUQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4S.C3H8N2/c2*1-2-4-5-3-1/h1-4H;4-5H,1-3H2.
What are the key properties of pyrazolidine;thiophene?
pyrazolidine;thiophene has a molecular weight of 156.25 g/mol, XLogP of 1.23, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolidine;thiophene is sourced from PubChem (CID 67430095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).