4-(4-phenylphenoxy)thieno[2,3-c]pyridine

C19H13NOS — CID 58622481

IUPAC4-(4-phenylphenoxy)thieno[2,3-c]pyridine
SMILESc1ccc(-c2ccc(Oc3cncc4sccc34)cc2)cc1
InChIInChI=1S/C19H13NOS/c1-2-4-14(5-3-1)15-6-8-16(9-7-15)21-18-12-20-13-19-17(18)10-11-22-19/h1-13H
InChIKeyQDCVIVROAYXPFD-UHFFFAOYSA-N
MW303.39 g/mol
LogP5.76
Rot. Bonds3

About 4-(4-phenylphenoxy)thieno[2,3-c]pyridine

4-(4-phenylphenoxy)thieno[2,3-c]pyridine (PubChem CID 58622481) has the molecular formula C19H13NOS and a molecular weight of 303.39 g/mol. Its IUPAC name is 4-(4-phenylphenoxy)thieno[2,3-c]pyridine.

Molecular Properties

Compound Name4-(4-phenylphenoxy)thieno[2,3-c]pyridine
PubChem CID58622481
Molecular FormulaC19H13NOS
Molecular Weight303.39 g/mol
Exact Mass303.07
IUPAC Name4-(4-phenylphenoxy)thieno[2,3-c]pyridine
SMILESc1ccc(-c2ccc(Oc3cncc4sccc34)cc2)cc1
InChIInChI=1S/C19H13NOS/c1-2-4-14(5-3-1)15-6-8-16(9-7-15)21-18-12-20-13-19-17(18)10-11-22-19/h1-13H
InChIKeyQDCVIVROAYXPFD-UHFFFAOYSA-N
XLogP5.76
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.39
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2S)-2-amino-3-(1-benzothiophen-3-yl)propoxy]-5-[(E)-2-(pyridin-4-yl)ethenyl]pyridine
CID 10287346
Thieno[2,3-c]pyridine-2-carboxylic acid,4-([1,1'-biphenyl]-4-yloxy)-
CID 25218753
5-[4-(4-phenylphenoxy)thieno[2,3-c]pyridin-2-yl]-1H-1,2,3,4-tetrazole
CID 25218754
4-(4-Vinyl-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9900816
4-(4-Isopropyl-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9922793
4-(4-Ethyl-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9944101
4-(Biphenyl-4-yloxy)-thieno[2,3-c]pyridine-2-carboxylic acid methylamide
CID 9946991
4-(4-tert-Butyl-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9967126
4-(4-Octylphenoxy)thieno[2,3-c]pyridine-2-carboxamide
CID 10221525
(NE)-N-(2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene)hydroxylamine
CID 136503356
(NE)-N-(2-thieno[2,3-c]pyridin-5-ylchromen-4-ylidene)hydroxylamine
CID 136503386
6-fluoro-2-[(5-methoxy-3-pyridinyl)methyl]-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridine
CID 137636260

Frequently Asked Questions

What is the IUPAC name of 4-(4-phenylphenoxy)thieno[2,3-c]pyridine?
The IUPAC name of 4-(4-phenylphenoxy)thieno[2,3-c]pyridine (CID 58622481) is 4-(4-phenylphenoxy)thieno[2,3-c]pyridine.
What is the SMILES notation for 4-(4-phenylphenoxy)thieno[2,3-c]pyridine?
The canonical SMILES for 4-(4-phenylphenoxy)thieno[2,3-c]pyridine is c1ccc(-c2ccc(Oc3cncc4sccc34)cc2)cc1.
What is the InChIKey of 4-(4-phenylphenoxy)thieno[2,3-c]pyridine?
The InChIKey is QDCVIVROAYXPFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NOS/c1-2-4-14(5-3-1)15-6-8-16(9-7-15)21-18-12-20-13-19-17(18)10-11-22-19/h1-13H.
What are the key properties of 4-(4-phenylphenoxy)thieno[2,3-c]pyridine?
4-(4-phenylphenoxy)thieno[2,3-c]pyridine has a molecular weight of 303.39 g/mol, XLogP of 5.76, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-phenylphenoxy)thieno[2,3-c]pyridine is sourced from PubChem (CID 58622481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).