5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol

C13H11NOS — CID 118125587

IUPAC5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol
SMILESOC1=C(c2ccccc2)CNc2sccc21
InChIInChI=1S/C13H11NOS/c15-12-10-6-7-16-13(10)14-8-11(12)9-4-2-1-3-5-9/h1-7,14-15H,8H2
InChIKeyKCUKSTAOQMPFBF-UHFFFAOYSA-N
MW229.30 g/mol
LogP3.60
Rot. Bonds1

About 5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol

5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol (PubChem CID 118125587) has the molecular formula C13H11NOS and a molecular weight of 229.30 g/mol. Its IUPAC name is 5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol.

Molecular Properties

Compound Name5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol
PubChem CID118125587
Molecular FormulaC13H11NOS
Molecular Weight229.30 g/mol
Exact Mass229.06
IUPAC Name5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol
SMILESOC1=C(c2ccccc2)CNc2sccc21
InChIInChI=1S/C13H11NOS/c15-12-10-6-7-16-13(10)14-8-11(12)9-4-2-1-3-5-9/h1-7,14-15H,8H2
InChIKeyKCUKSTAOQMPFBF-UHFFFAOYSA-N
XLogP3.60
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(3-methylphenyl)phenyl]-5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol
CID 66911392
3,3-dimethyl-5-phenyl-1,2-dihydrothieno[2,3-e][1,4]diazepine
CID 142709164
1-[4-(2-hydroxyphenyl)phenyl]-6-phenyl-4,5-dihydropyrrolo[3,2-b]pyridin-7-ol
CID 67052878
3-phenyl-2-[4-(3-phenylthiophen-2-yl)phenyl]thiophene
CID 67533042
3-[3,5-bis(2-phenylthiophen-3-yl)phenyl]-2-phenylthiophene
CID 58130450
3-phenyl-2-(4-phenylphenyl)thiophene
CID 70178548
3-phenyl-2,6-dihydro-1H-indole
CID 174710254
2-phenyl-4-pyridin-3-yl-5,6-dihydrothieno[2,3-h]quinoline
CID 71522060
N-[bis(3-phenylthiophen-2-yl)methylidene]hydroxylamine
CID 90473240
3-phenylthiophene-2-carbonyl chloride
CID 119087278
azuleno[1,2-b]thiophene
CID 5257479
4,5-dihydro-1H-thieno[2,3-e][1,4]diazepine
CID 118369215

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol?
The IUPAC name of 5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol (CID 118125587) is 5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol.
What is the SMILES notation for 5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol?
The canonical SMILES for 5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol is OC1=C(c2ccccc2)CNc2sccc21.
What is the InChIKey of 5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol?
The InChIKey is KCUKSTAOQMPFBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NOS/c15-12-10-6-7-16-13(10)14-8-11(12)9-4-2-1-3-5-9/h1-7,14-15H,8H2.
What are the key properties of 5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol?
5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol has a molecular weight of 229.30 g/mol, XLogP of 3.60, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-6,7-dihydrothieno[2,3-b]pyridin-4-ol is sourced from PubChem (CID 118125587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).