5-methyl-6-phenylthieno[3,2-b]pyridine

C14H11NS — CID 102160220

IUPAC5-methyl-6-phenylthieno[3,2-b]pyridine
SMILESCc1nc2ccsc2cc1-c1ccccc1
InChIInChI=1S/C14H11NS/c1-10-12(11-5-3-2-4-6-11)9-14-13(15-10)7-8-16-14/h2-9H,1H3
InChIKeySEKHQSWEQICONC-UHFFFAOYSA-N
MW225.32 g/mol
LogP4.27
Rot. Bonds1

About 5-methyl-6-phenylthieno[3,2-b]pyridine

5-methyl-6-phenylthieno[3,2-b]pyridine (PubChem CID 102160220) has the molecular formula C14H11NS and a molecular weight of 225.32 g/mol. Its IUPAC name is 5-methyl-6-phenylthieno[3,2-b]pyridine.

Molecular Properties

Compound Name5-methyl-6-phenylthieno[3,2-b]pyridine
PubChem CID102160220
Molecular FormulaC14H11NS
Molecular Weight225.32 g/mol
Exact Mass225.06
IUPAC Name5-methyl-6-phenylthieno[3,2-b]pyridine
SMILESCc1nc2ccsc2cc1-c1ccccc1
InChIInChI=1S/C14H11NS/c1-10-12(11-5-3-2-4-6-11)9-14-13(15-10)7-8-16-14/h2-9H,1H3
InChIKeySEKHQSWEQICONC-UHFFFAOYSA-N
XLogP4.27
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3,6-trimethyl-5-phenylpyridine
CID 102473268
2,3-dimethyl-6,7-diphenylquinoxaline
CID 163197223
(5-phenylthieno[3,2-b]pyridin-6-yl)methanol
CID 67330661
2-methyl-6-phenyl-1,3-benzothiazol-5-amine
CID 58470111
6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridine
CID 59866219
2-methyl-3-(3-methylphenyl)quinoline
CID 126727979
2-chloro-6-methyl-5-phenylpyridine-3-carbonitrile
CID 1476365
4-phenyl-2-thiophen-2-ylquinoline
CID 8966250
2-(2-methylquinolin-3-yl)-1,3-benzothiazole
CID 163587218
5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine
CID 154339052
2-methyl-4,6-diphenylpyridine-3-carbonitrile
CID 4135564
4-methyl-2-[4-methyl-2-[4-methyl-2-(4-methyl-2-phenylpyrimidin-5-yl)pyrimidin-5-yl]pyrimidin-5-yl]-5-phenylpyrimidine
CID 58281695

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-phenylthieno[3,2-b]pyridine?
The IUPAC name of 5-methyl-6-phenylthieno[3,2-b]pyridine (CID 102160220) is 5-methyl-6-phenylthieno[3,2-b]pyridine.
What is the SMILES notation for 5-methyl-6-phenylthieno[3,2-b]pyridine?
The canonical SMILES for 5-methyl-6-phenylthieno[3,2-b]pyridine is Cc1nc2ccsc2cc1-c1ccccc1.
What is the InChIKey of 5-methyl-6-phenylthieno[3,2-b]pyridine?
The InChIKey is SEKHQSWEQICONC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NS/c1-10-12(11-5-3-2-4-6-11)9-14-13(15-10)7-8-16-14/h2-9H,1H3.
What are the key properties of 5-methyl-6-phenylthieno[3,2-b]pyridine?
5-methyl-6-phenylthieno[3,2-b]pyridine has a molecular weight of 225.32 g/mol, XLogP of 4.27, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-phenylthieno[3,2-b]pyridine is sourced from PubChem (CID 102160220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).