thieno[3,2-c]pyridin-4-ylmethanamine

C8H8N2S — CID 82414810

IUPACthieno[3,2-c]pyridin-4-ylmethanamine
SMILESNCc1nccc2sccc12
InChIInChI=1S/C8H8N2S/c9-5-7-6-2-4-11-8(6)1-3-10-7/h1-4H,5,9H2
InChIKeyHZGKEPRMXPSBMR-UHFFFAOYSA-N
MW164.23 g/mol
LogP1.75
Rot. Bonds1

About thieno[3,2-c]pyridin-4-ylmethanamine

thieno[3,2-c]pyridin-4-ylmethanamine (PubChem CID 82414810) has the molecular formula C8H8N2S and a molecular weight of 164.23 g/mol. Its IUPAC name is thieno[3,2-c]pyridin-4-ylmethanamine.

Molecular Properties

Compound Namethieno[3,2-c]pyridin-4-ylmethanamine
PubChem CID82414810
Molecular FormulaC8H8N2S
Molecular Weight164.23 g/mol
Exact Mass164.04
IUPAC Namethieno[3,2-c]pyridin-4-ylmethanamine
SMILESNCc1nccc2sccc12
InChIInChI=1S/C8H8N2S/c9-5-7-6-2-4-11-8(6)1-3-10-7/h1-4H,5,9H2
InChIKeyHZGKEPRMXPSBMR-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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Related Compounds

4-(2-bromo-3-methylbutyl)thieno[3,2-c]pyridine
CID 63203848
4-(2-bromo-3-methoxypropyl)thieno[3,2-c]pyridine
CID 63205306
N-[[4-(aminomethyl)phenyl]methyl]-N-methylthieno[3,2-c]pyridin-4-amine
CID 60923008
4-methylsulfanylthieno[3,2-c]pyridine
CID 70002726
thieno[2,3-b]pyridin-4-ylmethanamine
CID 82414814
N-[[4-(2-aminoethyl)phenyl]methyl]thieno[3,2-c]pyridin-4-amine
CID 62501996
N-[3-(aminomethyl)phenyl]-N-methylthieno[3,2-c]pyridin-4-amine
CID 62971692
thieno[3,2-c]pyridin-4-yl trifluoromethanesulfonate
CID 169135002
4-(1-ethoxyethenyl)thieno[3,2-c]pyridine
CID 135337046
2,3-dimethyl-2-N-thieno[3,2-c]pyridin-4-ylbutane-1,2-diamine
CID 113284061
N'-(2-methylpropyl)-N'-thieno[3,2-c]pyridin-4-ylethane-1,2-diamine
CID 62587629
1-thieno[3,2-c]pyridin-4-ylethanone
CID 130047659

Frequently Asked Questions

What is the IUPAC name of thieno[3,2-c]pyridin-4-ylmethanamine?
The IUPAC name of thieno[3,2-c]pyridin-4-ylmethanamine (CID 82414810) is thieno[3,2-c]pyridin-4-ylmethanamine.
What is the SMILES notation for thieno[3,2-c]pyridin-4-ylmethanamine?
The canonical SMILES for thieno[3,2-c]pyridin-4-ylmethanamine is NCc1nccc2sccc12.
What is the InChIKey of thieno[3,2-c]pyridin-4-ylmethanamine?
The InChIKey is HZGKEPRMXPSBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S/c9-5-7-6-2-4-11-8(6)1-3-10-7/h1-4H,5,9H2.
What are the key properties of thieno[3,2-c]pyridin-4-ylmethanamine?
thieno[3,2-c]pyridin-4-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-4-ylmethanamine is sourced from PubChem (CID 82414810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).