(4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol

C19H19FN2OS — CID 133320956

IUPAC(4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol
SMILESOC(c1ccc(F)cc1)C1CCN(c2ccnc3ccsc23)CC1
InChIInChI=1S/C19H19FN2OS/c20-15-3-1-13(2-4-15)18(23)14-6-10-22(11-7-14)17-5-9-21-16-8-12-24-19(16)17/h1-5,8-9,12,14,18,23H,6-7,10-11H2
InChIKeyLHBRNUNVNQYSII-UHFFFAOYSA-N
MW342.44 g/mol
LogP4.39
Rot. Bonds3

About (4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol

(4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol (PubChem CID 133320956) has the molecular formula C19H19FN2OS and a molecular weight of 342.44 g/mol. Its IUPAC name is (4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol
PubChem CID133320956
Molecular FormulaC19H19FN2OS
Molecular Weight342.44 g/mol
Exact Mass342.12
IUPAC Name(4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol
SMILESOC(c1ccc(F)cc1)C1CCN(c2ccnc3ccsc23)CC1
InChIInChI=1S/C19H19FN2OS/c20-15-3-1-13(2-4-15)18(23)14-6-10-22(11-7-14)17-5-9-21-16-8-12-24-19(16)17/h1-5,8-9,12,14,18,23H,6-7,10-11H2
InChIKeyLHBRNUNVNQYSII-UHFFFAOYSA-N
XLogP4.39
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-fluorophenyl)methyl]-1-thieno[3,2-b]pyridin-7-ylpiperidine-4-carboxamide
CID 133318641
7-piperazin-1-ylthieno[3,2-b]pyridine
CID 67539796
[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-(4-fluorophenyl)methanol
CID 133470690
(4-fluorophenyl)-[1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperidin-4-yl]methanol
CID 133372528
N,N-dimethyl-2-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)acetamide
CID 136522053
4-[(4-fluorophenyl)-hydroxymethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide
CID 111109548
1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide
CID 172899866
piperidin-1-yl-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)methanone
CID 166601294
tert-butyl N-(1-thieno[3,2-b]pyridin-7-ylpyrrolidin-3-yl)carbamate
CID 122142851
N-[(3-fluoro-4-methylphenyl)methyl]-1-thieno[3,2-b]pyridin-7-ylpiperidine-4-carboxamide
CID 133317132
(2-chloro-4-pyridinyl)-[4-[(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]methanone
CID 56803648
N-[(4-methylphenyl)methyl]-1-thieno[3,2-b]pyridin-7-ylpiperidine-4-carboxamide
CID 133356392

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol?
The IUPAC name of (4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol (CID 133320956) is (4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol.
What is the SMILES notation for (4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol?
The canonical SMILES for (4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol is OC(c1ccc(F)cc1)C1CCN(c2ccnc3ccsc23)CC1.
What is the InChIKey of (4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol?
The InChIKey is LHBRNUNVNQYSII-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2OS/c20-15-3-1-13(2-4-15)18(23)14-6-10-22(11-7-14)17-5-9-21-16-8-12-24-19(16)17/h1-5,8-9,12,14,18,23H,6-7,10-11H2.
What are the key properties of (4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol?
(4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol has a molecular weight of 342.44 g/mol, XLogP of 4.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)methanol is sourced from PubChem (CID 133320956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).