6-methyl-5H-thieno[2,3-c]pyrrole

C7H7NS — CID 155425693

IUPAC6-methyl-5H-thieno[2,3-c]pyrrole
SMILESCc1[nH]cc2ccsc12
InChIInChI=1S/C7H7NS/c1-5-7-6(4-8-5)2-3-9-7/h2-4,8H,1H3
InChIKeyASUOGYUIUNSLOP-UHFFFAOYSA-N
MW137.21 g/mol
LogP2.54
Rot. Bonds

About 6-methyl-5H-thieno[2,3-c]pyrrole

6-methyl-5H-thieno[2,3-c]pyrrole (PubChem CID 155425693) has the molecular formula C7H7NS and a molecular weight of 137.21 g/mol. Its IUPAC name is 6-methyl-5H-thieno[2,3-c]pyrrole.

Molecular Properties

Compound Name6-methyl-5H-thieno[2,3-c]pyrrole
PubChem CID155425693
Molecular FormulaC7H7NS
Molecular Weight137.21 g/mol
Exact Mass137.03
IUPAC Name6-methyl-5H-thieno[2,3-c]pyrrole
SMILESCc1[nH]cc2ccsc12
InChIInChI=1S/C7H7NS/c1-5-7-6(4-8-5)2-3-9-7/h2-4,8H,1H3
InChIKeyASUOGYUIUNSLOP-UHFFFAOYSA-N
XLogP2.54
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.21
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5H-thieno[2,3-c]pyrrole?
The IUPAC name of 6-methyl-5H-thieno[2,3-c]pyrrole (CID 155425693) is 6-methyl-5H-thieno[2,3-c]pyrrole.
What is the SMILES notation for 6-methyl-5H-thieno[2,3-c]pyrrole?
The canonical SMILES for 6-methyl-5H-thieno[2,3-c]pyrrole is Cc1[nH]cc2ccsc12.
What is the InChIKey of 6-methyl-5H-thieno[2,3-c]pyrrole?
The InChIKey is ASUOGYUIUNSLOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NS/c1-5-7-6(4-8-5)2-3-9-7/h2-4,8H,1H3.
What are the key properties of 6-methyl-5H-thieno[2,3-c]pyrrole?
6-methyl-5H-thieno[2,3-c]pyrrole has a molecular weight of 137.21 g/mol, XLogP of 2.54, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5H-thieno[2,3-c]pyrrole is sourced from PubChem (CID 155425693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).