thieno[3,2-c]pyridin-2-ylmethanamine

C8H8N2S — CID 67306704

IUPACthieno[3,2-c]pyridin-2-ylmethanamine
SMILESNCc1cc2cnccc2s1
InChIInChI=1S/C8H8N2S/c9-4-7-3-6-5-10-2-1-8(6)11-7/h1-3,5H,4,9H2
InChIKeyMWPZMIAZMPWLHW-UHFFFAOYSA-N
MW164.23 g/mol
LogP1.75
Rot. Bonds1

About thieno[3,2-c]pyridin-2-ylmethanamine

thieno[3,2-c]pyridin-2-ylmethanamine (PubChem CID 67306704) has the molecular formula C8H8N2S and a molecular weight of 164.23 g/mol. Its IUPAC name is thieno[3,2-c]pyridin-2-ylmethanamine.

Molecular Properties

Compound Namethieno[3,2-c]pyridin-2-ylmethanamine
PubChem CID67306704
Molecular FormulaC8H8N2S
Molecular Weight164.23 g/mol
Exact Mass164.04
IUPAC Namethieno[3,2-c]pyridin-2-ylmethanamine
SMILESNCc1cc2cnccc2s1
InChIInChI=1S/C8H8N2S/c9-4-7-3-6-5-10-2-1-8(6)11-7/h1-3,5H,4,9H2
InChIKeyMWPZMIAZMPWLHW-UHFFFAOYSA-N
XLogP1.75
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of thieno[3,2-c]pyridin-2-ylmethanamine?
The IUPAC name of thieno[3,2-c]pyridin-2-ylmethanamine (CID 67306704) is thieno[3,2-c]pyridin-2-ylmethanamine.
What is the SMILES notation for thieno[3,2-c]pyridin-2-ylmethanamine?
The canonical SMILES for thieno[3,2-c]pyridin-2-ylmethanamine is NCc1cc2cnccc2s1.
What is the InChIKey of thieno[3,2-c]pyridin-2-ylmethanamine?
The InChIKey is MWPZMIAZMPWLHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S/c9-4-7-3-6-5-10-2-1-8(6)11-7/h1-3,5H,4,9H2.
What are the key properties of thieno[3,2-c]pyridin-2-ylmethanamine?
thieno[3,2-c]pyridin-2-ylmethanamine has a molecular weight of 164.23 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[3,2-c]pyridin-2-ylmethanamine is sourced from PubChem (CID 67306704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).