ethane;7-ethylthieno[3,2-b]pyridine

C11H15NS — CID 143768576

IUPACethane;7-ethylthieno[3,2-b]pyridine
SMILESCC.CCc1ccnc2ccsc12
InChIInChI=1S/C9H9NS.C2H6/c1-2-7-3-5-10-8-4-6-11-9(7)8;1-2/h3-6H,2H2,1H3;1-2H3
InChIKeyOXYPJFALVHRBTG-UHFFFAOYSA-N
MW193.31 g/mol
LogP3.88
Rot. Bonds1

About ethane;7-ethylthieno[3,2-b]pyridine

ethane;7-ethylthieno[3,2-b]pyridine (PubChem CID 143768576) has the molecular formula C11H15NS and a molecular weight of 193.31 g/mol. Its IUPAC name is ethane;7-ethylthieno[3,2-b]pyridine.

Molecular Properties

Compound Nameethane;7-ethylthieno[3,2-b]pyridine
PubChem CID143768576
Molecular FormulaC11H15NS
Molecular Weight193.31 g/mol
Exact Mass193.09
IUPAC Nameethane;7-ethylthieno[3,2-b]pyridine
SMILESCC.CCc1ccnc2ccsc12
InChIInChI=1S/C9H9NS.C2H6/c1-2-7-3-5-10-8-4-6-11-9(7)8;1-2/h3-6H,2H2,1H3;1-2H3
InChIKeyOXYPJFALVHRBTG-UHFFFAOYSA-N
XLogP3.88
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.31
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-thieno[3,2-b]pyridin-7-ylacetic acid
CID 67338156
ethyl 2-thieno[3,2-b]pyridin-7-ylacetate
CID 67338527
2-bromo-1-thieno[3,2-b]pyridin-7-ylethanone
CID 162684232
8-ethyl-6,10-dithia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene
CID 10846537
3-ethyl-2-(3-ethylthiophen-2-yl)thiophene
CID 14687766
4-chloro-3-methylthieno[3,2-d]pyrimidin-3-ium
CID 123457238
4,5-diethylquinoline
CID 154662761
(2R)-1-(thieno[3,2-b]pyridin-7-ylamino)propan-2-ol
CID 130653771
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]thieno[3,2-b]pyridin-7-amine
CID 133335762
1-(5-thieno[3,2-b]pyridin-7-ylthiophen-2-yl)ethanone
CID 110282316
N-[2-(2-methylprop-2-enoxy)ethyl]thieno[3,2-b]pyridin-7-amine
CID 133366334
4-thieno[3,2-b]pyridin-7-ylphenol
CID 166688050

Frequently Asked Questions

What is the IUPAC name of ethane;7-ethylthieno[3,2-b]pyridine?
The IUPAC name of ethane;7-ethylthieno[3,2-b]pyridine (CID 143768576) is ethane;7-ethylthieno[3,2-b]pyridine.
What is the SMILES notation for ethane;7-ethylthieno[3,2-b]pyridine?
The canonical SMILES for ethane;7-ethylthieno[3,2-b]pyridine is CC.CCc1ccnc2ccsc12.
What is the InChIKey of ethane;7-ethylthieno[3,2-b]pyridine?
The InChIKey is OXYPJFALVHRBTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NS.C2H6/c1-2-7-3-5-10-8-4-6-11-9(7)8;1-2/h3-6H,2H2,1H3;1-2H3.
What are the key properties of ethane;7-ethylthieno[3,2-b]pyridine?
ethane;7-ethylthieno[3,2-b]pyridine has a molecular weight of 193.31 g/mol, XLogP of 3.88, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;7-ethylthieno[3,2-b]pyridine is sourced from PubChem (CID 143768576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).