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

C10H15NS — CID 14548170

IUPAC7-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
SMILESCC(C)C1NCCc2ccsc21
InChIInChI=1S/C10H15NS/c1-7(2)9-10-8(3-5-11-9)4-6-12-10/h4,6-7,9,11H,3,5H2,1-2H3
InChIKeyZCNMMQMJTOQMAF-UHFFFAOYSA-N
MW181.30 g/mol
LogP2.59
Rot. Bonds1

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

7-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine (PubChem CID 14548170) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is 7-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine.

Molecular Properties

Compound Name7-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
PubChem CID14548170
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC Name7-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
SMILESCC(C)C1NCCc2ccsc21
InChIInChI=1S/C10H15NS/c1-7(2)9-10-8(3-5-11-9)4-6-12-10/h4,6-7,9,11H,3,5H2,1-2H3
InChIKeyZCNMMQMJTOQMAF-UHFFFAOYSA-N
XLogP2.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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
7-methyl-4H,5H,6H,7H-thieno(2,3-c)pyridine
CID 14548169
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-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine?
The IUPAC name of 7-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine (CID 14548170) is 7-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine.
What is the SMILES notation for 7-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine?
The canonical SMILES for 7-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine is CC(C)C1NCCc2ccsc21.
What is the InChIKey of 7-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine?
The InChIKey is ZCNMMQMJTOQMAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NS/c1-7(2)9-10-8(3-5-11-9)4-6-12-10/h4,6-7,9,11H,3,5H2,1-2H3.
What are the key properties of 7-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine?
7-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine has a molecular weight of 181.30 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine is sourced from PubChem (CID 14548170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).