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

C8H11NS — CID 14548169

IUPAC7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
SMILESCC1NCCc2ccsc21
InChIInChI=1S/C8H11NS/c1-6-8-7(2-4-9-6)3-5-10-8/h3,5-6,9H,2,4H2,1H3
InChIKeyNDKKMCDMZGOMPQ-UHFFFAOYSA-N
MW153.25 g/mol
LogP1.95
Rot. Bonds

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

7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine (PubChem CID 14548169) has the molecular formula C8H11NS and a molecular weight of 153.25 g/mol. Its IUPAC name is 7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine.

Molecular Properties

Compound Name7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
PubChem CID14548169
Molecular FormulaC8H11NS
Molecular Weight153.25 g/mol
Exact Mass153.06
IUPAC Name7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
SMILESCC1NCCc2ccsc21
InChIInChI=1S/C8H11NS/c1-6-8-7(2-4-9-6)3-5-10-8/h3,5-6,9H,2,4H2,1H3
InChIKeyNDKKMCDMZGOMPQ-UHFFFAOYSA-N
XLogP1.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.25
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Methyl[(3-methylthiophen-2-yl)methyl]amine hydrochloride
CID 16187615
Tifacogin
CID 961320
4-phenyl-4H,5H,6H,7H-thieno(3,2-c)pyridine
CID 6485298
N5-methyl-4-propyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carbothioamide
CID 2739368
2-phenyl-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-amine
CID 20115426
Benzyl(1-(thiophen-2-yl)propan-2-yl)amine
CID 4868418
4,5,6,7-Tetrahydrothieno(3,2-c)pyridine
CID 3085076
N-[(3-methylthiophen-2-yl)methyl]cyclohexanamine
CID 4721499
Phenethyl-thiophen-2-ylmethyl-amine hydrochloride
CID 24746854
3-Methyl-1,2,3,4-tetrahydro{1}benzothieno{3,2-c}pyridine
CID 193900
2-Methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 18377285
N5,4-dimethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carbothioamide
CID 2739271

Frequently Asked Questions

What is the IUPAC name of 7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine?
The IUPAC name of 7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine (CID 14548169) is 7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine.
What is the SMILES notation for 7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine?
The canonical SMILES for 7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine is CC1NCCc2ccsc21.
What is the InChIKey of 7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine?
The InChIKey is NDKKMCDMZGOMPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS/c1-6-8-7(2-4-9-6)3-5-10-8/h3,5-6,9H,2,4H2,1H3.
What are the key properties of 7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine?
7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine has a molecular weight of 153.25 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine is sourced from PubChem (CID 14548169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).