1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine

C8H12N2S — CID 176973928

IUPAC1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine
SMILESCNCc1cc2c(s1)CNC2
InChIInChI=1S/C8H12N2S/c1-9-4-7-2-6-3-10-5-8(6)11-7/h2,9-10H,3-5H2,1H3
InChIKeyOOMHJTDQCDQZBM-UHFFFAOYSA-N
MW168.26 g/mol
LogP1.07
Rot. Bonds2

About 1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine

1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine (PubChem CID 176973928) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is 1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine
PubChem CID176973928
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC Name1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine
SMILESCNCc1cc2c(s1)CNC2
InChIInChI=1S/C8H12N2S/c1-9-4-7-2-6-3-10-5-8(6)11-7/h2,9-10H,3-5H2,1H3
InChIKeyOOMHJTDQCDQZBM-UHFFFAOYSA-N
XLogP1.07
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine (CID 176973928) is 1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine is CNCc1cc2c(s1)CNC2.
What is the InChIKey of 1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine?
The InChIKey is OOMHJTDQCDQZBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-9-4-7-2-6-3-10-5-8(6)11-7/h2,9-10H,3-5H2,1H3.
What are the key properties of 1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine?
1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine has a molecular weight of 168.26 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)-N-methylmethanamine is sourced from PubChem (CID 176973928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).