1H-pyrrole;thiophene

C8H9NS — CID 22609183

IUPAC1H-pyrrole;thiophene
SMILESc1cc[nH]c1.c1ccsc1
InChIInChI=1S/C4H5N.C4H4S/c2*1-2-4-5-3-1/h1-5H;1-4H
InChIKeyRABBMOYULJIAFU-UHFFFAOYSA-N
MW151.23 g/mol
LogP2.76
Rot. Bonds

About 1H-pyrrole;thiophene

1H-pyrrole;thiophene (PubChem CID 22609183) has the molecular formula C8H9NS and a molecular weight of 151.23 g/mol. Its IUPAC name is 1H-pyrrole;thiophene.

Molecular Properties

Compound Name1H-pyrrole;thiophene
PubChem CID22609183
Molecular FormulaC8H9NS
Molecular Weight151.23 g/mol
Exact Mass151.05
IUPAC Name1H-pyrrole;thiophene
SMILESc1cc[nH]c1.c1ccsc1
InChIInChI=1S/C4H5N.C4H4S/c2*1-2-4-5-3-1/h1-5H;1-4H
InChIKeyRABBMOYULJIAFU-UHFFFAOYSA-N
XLogP2.76
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.23
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1H-pyrrole;thiophene?
The IUPAC name of 1H-pyrrole;thiophene (CID 22609183) is 1H-pyrrole;thiophene.
What is the SMILES notation for 1H-pyrrole;thiophene?
The canonical SMILES for 1H-pyrrole;thiophene is c1cc[nH]c1.c1ccsc1.
What is the InChIKey of 1H-pyrrole;thiophene?
The InChIKey is RABBMOYULJIAFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N.C4H4S/c2*1-2-4-5-3-1/h1-5H;1-4H.
What are the key properties of 1H-pyrrole;thiophene?
1H-pyrrole;thiophene has a molecular weight of 151.23 g/mol, XLogP of 2.76, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrrole;thiophene is sourced from PubChem (CID 22609183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).