(4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol

C8H11NOS — CID 139400797

IUPAC(4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol
SMILESC[C@@]1(O)NCCc2sccc21
InChIInChI=1S/C8H11NOS/c1-8(10)6-3-5-11-7(6)2-4-9-8/h3,5,9-10H,2,4H2,1H3/t8-/m0/s1
InChIKeyBDCAXQDNHXYBQA-QMMMGPOBSA-N
MW169.25 g/mol
LogP1.06
Rot. Bonds

About (4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol

(4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol (PubChem CID 139400797) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is (4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol.

Molecular Properties

Compound Name(4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol
PubChem CID139400797
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC Name(4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol
SMILESC[C@@]1(O)NCCc2sccc21
InChIInChI=1S/C8H11NOS/c1-8(10)6-3-5-11-7(6)2-4-9-8/h3,5,9-10H,2,4H2,1H3/t8-/m0/s1
InChIKeyBDCAXQDNHXYBQA-QMMMGPOBSA-N
XLogP1.06
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3',3'-dimethylspiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,1'-cyclobutane]
CID 130794942
4-cyclohexyl-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridine
CID 165478766
3'-methylspiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,1'-cyclopentane]
CID 130888121
(1S)-7-fluoro-1-methyl-3,4-dihydro-2H-isoquinolin-1-ol
CID 155312725
4,4-dimethyl-5,6,7,8-tetrahydrocyclohepta[b]thiophene
CID 176926906
4,4-ditert-butyl-5,6-dihydrocyclopenta[b]thiophene
CID 176611134
4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydro-5H-1-benzothiophen-4-ol
CID 69416782
4,4-dimethyl-6,7-dihydro-5H-thieno[2,3-c]pyridine
CID 58117497
4-ethenyl-6,7-dihydro-5H-1-benzothiophen-4-ol
CID 86218651
(4S)-4-ethenyl-6,7-dihydro-5H-1-benzothiophen-4-ol
CID 129386416
ethane;5-methylspiro[6,7-dihydrothieno[3,2-c]pyridine-4,1'-cyclopropane]
CID 177037202
2'-ethylspiro[6,7-dihydro-5H-1-benzothiophene-4,3'-pyrrolidine]
CID 62841110

Frequently Asked Questions

What is the IUPAC name of (4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol?
The IUPAC name of (4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol (CID 139400797) is (4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol.
What is the SMILES notation for (4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol?
The canonical SMILES for (4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol is C[C@@]1(O)NCCc2sccc21.
What is the InChIKey of (4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol?
The InChIKey is BDCAXQDNHXYBQA-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H11NOS/c1-8(10)6-3-5-11-7(6)2-4-9-8/h3,5,9-10H,2,4H2,1H3/t8-/m0/s1.
What are the key properties of (4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol?
(4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol has a molecular weight of 169.25 g/mol, XLogP of 1.06, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-methyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-ol is sourced from PubChem (CID 139400797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).