5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine

C10H18N2S — CID 143437849

IUPAC5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine
SMILESCN1CCc2sccc2C1.CNC
InChIInChI=1S/C8H11NS.C2H7N/c1-9-4-2-8-7(6-9)3-5-10-8;1-3-2/h3,5H,2,4,6H2,1H3;3H,1-2H3
InChIKeyIIJYXTLDGUIQBP-UHFFFAOYSA-N
MW198.34 g/mol
LogP1.57
Rot. Bonds

About 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine

5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine (PubChem CID 143437849) has the molecular formula C10H18N2S and a molecular weight of 198.34 g/mol. Its IUPAC name is 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine.

Molecular Properties

Compound Name5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine
PubChem CID143437849
Molecular FormulaC10H18N2S
Molecular Weight198.34 g/mol
Exact Mass198.12
IUPAC Name5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine
SMILESCN1CCc2sccc2C1.CNC
InChIInChI=1S/C8H11NS.C2H7N/c1-9-4-2-8-7(6-9)3-5-10-8;1-3-2/h3,5H,2,4,6H2,1H3;3H,1-2H3
InChIKeyIIJYXTLDGUIQBP-UHFFFAOYSA-N
XLogP1.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.34
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine?
The IUPAC name of 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine (CID 143437849) is 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine.
What is the SMILES notation for 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine?
The canonical SMILES for 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine is CN1CCc2sccc2C1.CNC.
What is the InChIKey of 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine?
The InChIKey is IIJYXTLDGUIQBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS.C2H7N/c1-9-4-2-8-7(6-9)3-5-10-8;1-3-2/h3,5H,2,4,6H2,1H3;3H,1-2H3.
What are the key properties of 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine?
5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine has a molecular weight of 198.34 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine;N-methylmethanamine is sourced from PubChem (CID 143437849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).