6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine

C11H17NS — CID 14548171

IUPAC6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine
SMILESCC(C)C1c2sccc2CCN1C
InChIInChI=1S/C11H17NS/c1-8(2)10-11-9(5-7-13-11)4-6-12(10)3/h5,7-8,10H,4,6H2,1-3H3
InChIKeyQKQIZBXKGOBGFZ-UHFFFAOYSA-N
MW195.33 g/mol
LogP2.93
Rot. Bonds1

About 6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine

6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine (PubChem CID 14548171) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine.

Molecular Properties

Compound Name6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine
PubChem CID14548171
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine
SMILESCC(C)C1c2sccc2CCN1C
InChIInChI=1S/C11H17NS/c1-8(2)10-11-9(5-7-13-11)4-6-12(10)3/h5,7-8,10H,4,6H2,1-3H3
InChIKeyQKQIZBXKGOBGFZ-UHFFFAOYSA-N
XLogP2.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Tenocyclidine
CID 62751
Gacyclidine
CID 176265
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
4,5,6,7-Tetrahydrothieno(3,2-c)pyridine
CID 3085076
7-methyl-4H,5H,6H,7H-thieno(2,3-c)pyridine
CID 14548169
4,5,6,7-Tetrahydrothieno(3,2-c)pyridinium chloride
CID 10176342
1,2,3,6-Tetrahydro-1-[1-(2-thienyl)cyclohexyl]pyridine
CID 399892
1-(1-Benzothien-3-ylmethyl)piperidine
CID 832487
5-[(2-methylphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 3041293
2-Methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 18377285

Frequently Asked Questions

What is the IUPAC name of 6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine?
The IUPAC name of 6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine (CID 14548171) is 6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine.
What is the SMILES notation for 6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine?
The canonical SMILES for 6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine is CC(C)C1c2sccc2CCN1C.
What is the InChIKey of 6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine?
The InChIKey is QKQIZBXKGOBGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-8(2)10-11-9(5-7-13-11)4-6-12(10)3/h5,7-8,10H,4,6H2,1-3H3.
What are the key properties of 6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine?
6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine has a molecular weight of 195.33 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine is sourced from PubChem (CID 14548171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).