2-quinolin-2-ylthieno[3,2-b]pyridine

C16H10N2S — CID 171365776

IUPAC2-quinolin-2-ylthieno[3,2-b]pyridine
SMILESc1ccc2nc(-c3cc4ncccc4s3)ccc2c1
InChIInChI=1S/C16H10N2S/c1-2-5-12-11(4-1)7-8-13(18-12)16-10-14-15(19-16)6-3-9-17-14/h1-10H
InChIKeyQWALOULAQQEQBI-UHFFFAOYSA-N
MW262.34 g/mol
LogP4.51
Rot. Bonds1

About 2-quinolin-2-ylthieno[3,2-b]pyridine

2-quinolin-2-ylthieno[3,2-b]pyridine (PubChem CID 171365776) has the molecular formula C16H10N2S and a molecular weight of 262.34 g/mol. Its IUPAC name is 2-quinolin-2-ylthieno[3,2-b]pyridine.

Molecular Properties

Compound Name2-quinolin-2-ylthieno[3,2-b]pyridine
PubChem CID171365776
Molecular FormulaC16H10N2S
Molecular Weight262.34 g/mol
Exact Mass262.06
IUPAC Name2-quinolin-2-ylthieno[3,2-b]pyridine
SMILESc1ccc2nc(-c3cc4ncccc4s3)ccc2c1
InChIInChI=1S/C16H10N2S/c1-2-5-12-11(4-1)7-8-13(18-12)16-10-14-15(19-16)6-3-9-17-14/h1-10H
InChIKeyQWALOULAQQEQBI-UHFFFAOYSA-N
XLogP4.51
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine
CID 153406098
phenothiazin-3-ylideneazanium
CID 88897995
2-(1-benzothiophen-2-yl)benzo[g]quinoline
CID 102420322
2-thieno[3,2-b]pyridin-2-ylaniline
CID 66552620
quinoline;quinoxaline
CID 66672759
quinoline
CID 76974643
2-(5-iodothiophen-2-yl)quinoline
CID 125484417
10-quinolin-2-yl-8-thia-3,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 168746501
4-quinolin-2-ylpyridin-2-amine
CID 82556017
iridium(3+);bis(2-pyridin-2-ylquinoline)
CID 175803396
N-phenylphenothiazin-3-imine
CID 11219951
CID 159709187
CID 159709187

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-2-ylthieno[3,2-b]pyridine?
The IUPAC name of 2-quinolin-2-ylthieno[3,2-b]pyridine (CID 171365776) is 2-quinolin-2-ylthieno[3,2-b]pyridine.
What is the SMILES notation for 2-quinolin-2-ylthieno[3,2-b]pyridine?
The canonical SMILES for 2-quinolin-2-ylthieno[3,2-b]pyridine is c1ccc2nc(-c3cc4ncccc4s3)ccc2c1.
What is the InChIKey of 2-quinolin-2-ylthieno[3,2-b]pyridine?
The InChIKey is QWALOULAQQEQBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2S/c1-2-5-12-11(4-1)7-8-13(18-12)16-10-14-15(19-16)6-3-9-17-14/h1-10H.
What are the key properties of 2-quinolin-2-ylthieno[3,2-b]pyridine?
2-quinolin-2-ylthieno[3,2-b]pyridine has a molecular weight of 262.34 g/mol, XLogP of 4.51, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-2-ylthieno[3,2-b]pyridine is sourced from PubChem (CID 171365776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).