formaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine

C8H11NOS — CID 143247723

IUPACformaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine
SMILESC=O.c1cc2c(s1)CCNC2
InChIInChI=1S/C7H9NS.CH2O/c1-3-8-5-6-2-4-9-7(1)6;1-2/h2,4,8H,1,3,5H2;1H2
InChIKeyVQPKKNMWVYIJDJ-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.21
Rot. Bonds

About formaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine

formaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine (PubChem CID 143247723) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is formaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine.

Molecular Properties

Compound Nameformaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine
PubChem CID143247723
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC Nameformaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine
SMILESC=O.c1cc2c(s1)CCNC2
InChIInChI=1S/C7H9NS.CH2O/c1-3-8-5-6-2-4-9-7(1)6;1-2/h2,4,8H,1,3,5H2;1H2
InChIKeyVQPKKNMWVYIJDJ-UHFFFAOYSA-N
XLogP1.21
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(2-methylphenyl)acetate;4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 144676247
5-(2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 103983111
4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbaldehyde;hydrochloride
CID 11845087
(1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(2-chlorophenyl)acetate;4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 143905074
butane;ethane;4,5,6,7-tetrahydro-1-benzothiophene
CID 144580255
methane;2-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 161271104
4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide
CID 146611193
2-thiophen-2-yl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine;hydrochloride
CID 82021966
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-piperazin-1-ylethanone
CID 16770326
1,2,3,4-tetrahydroisoquinoline;hydroiodide
CID 141050859
bis(1,2,3,4-tetrahydroisoquinoline);dihydrobromide
CID 173168768
2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole
CID 141399315

Frequently Asked Questions

What is the IUPAC name of formaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
The IUPAC name of formaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine (CID 143247723) is formaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine.
What is the SMILES notation for formaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
The canonical SMILES for formaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine is C=O.c1cc2c(s1)CCNC2.
What is the InChIKey of formaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
The InChIKey is VQPKKNMWVYIJDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NS.CH2O/c1-3-8-5-6-2-4-9-7(1)6;1-2/h2,4,8H,1,3,5H2;1H2.
What are the key properties of formaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
formaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine has a molecular weight of 169.25 g/mol, XLogP of 1.21, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine is sourced from PubChem (CID 143247723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).