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

C8H10FNS — CID 67190166

IUPAC2-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
SMILESCC1NCCc2sc(F)cc21
InChIInChI=1S/C8H10FNS/c1-5-6-4-8(9)11-7(6)2-3-10-5/h4-5,10H,2-3H2,1H3
InChIKeyZLNLCBYALLGEMW-UHFFFAOYSA-N
MW171.24 g/mol
LogP2.09
Rot. Bonds

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

2-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (PubChem CID 67190166) has the molecular formula C8H10FNS and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine.

Molecular Properties

Compound Name2-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
PubChem CID67190166
Molecular FormulaC8H10FNS
Molecular Weight171.24 g/mol
Exact Mass171.05
IUPAC Name2-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
SMILESCC1NCCc2sc(F)cc21
InChIInChI=1S/C8H10FNS/c1-5-6-4-8(9)11-7(6)2-3-10-5/h4-5,10H,2-3H2,1H3
InChIKeyZLNLCBYALLGEMW-UHFFFAOYSA-N
XLogP2.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
CID 1817785
4-phenyl-4H,5H,6H,7H-thieno(3,2-c)pyridine
CID 6485298
4,5,6,7-Tetrahydrothieno(3,2-c)pyridine
CID 3085076
7-methyl-4H,5H,6H,7H-thieno(2,3-c)pyridine
CID 14548169
N-[(3-methylthiophen-2-yl)methyl]cyclohexanamine
CID 4721499
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
N-[2-(4-fluorophenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]amine
CID 1817795
7-phenyl-4H,5H,6H,7H-thieno[2,3-c]pyridine
CID 14548167
4-ethyl-4H,5H,6H,7H-thieno(3,2-c)pyridine
CID 6485296
4-cyclopropyl-4H,5H,6H,7H-thieno(3,2-c)pyridine
CID 6485297
4-(4-fluorophenyl)-4H,5H,6H,7H-thieno(3,2-c)pyridine
CID 42773975

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
The IUPAC name of 2-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (CID 67190166) is 2-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine.
What is the SMILES notation for 2-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
The canonical SMILES for 2-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine is CC1NCCc2sc(F)cc21.
What is the InChIKey of 2-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
The InChIKey is ZLNLCBYALLGEMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNS/c1-5-6-4-8(9)11-7(6)2-3-10-5/h4-5,10H,2-3H2,1H3.
What are the key properties of 2-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
2-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine has a molecular weight of 171.24 g/mol, XLogP of 2.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine is sourced from PubChem (CID 67190166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).