(5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol

C12H14N2OS — CID 23659246

IUPAC(5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol
SMILESC[C@H]1Cc2nc3sccc3c(N)c2[C@@H](O)C1
InChIInChI=1S/C12H14N2OS/c1-6-4-8-10(9(15)5-6)11(13)7-2-3-16-12(7)14-8/h2-3,6,9,15H,4-5H2,1H3,(H2,13,14)/t6-,9-/m0/s1
InChIKeyWDJNDVIMLITKRG-RCOVLWMOSA-N
MW234.32 g/mol
LogP2.49
Rot. Bonds

About (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol

(5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol (PubChem CID 23659246) has the molecular formula C12H14N2OS and a molecular weight of 234.32 g/mol. Its IUPAC name is (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol.

Molecular Properties

Compound Name(5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol
PubChem CID23659246
Molecular FormulaC12H14N2OS
Molecular Weight234.32 g/mol
Exact Mass234.08
IUPAC Name(5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol
SMILESC[C@H]1Cc2nc3sccc3c(N)c2[C@@H](O)C1
InChIInChI=1S/C12H14N2OS/c1-6-4-8-10(9(15)5-6)11(13)7-2-3-16-12(7)14-8/h2-3,6,9,15H,4-5H2,1H3,(H2,13,14)/t6-,9-/m0/s1
InChIKeyWDJNDVIMLITKRG-RCOVLWMOSA-N
XLogP2.49
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol with MolForge

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Related Compounds

(5S,7S)-4-amino-7-propan-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol
CID 23659248
4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103323791
5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]pentan-2-ol
CID 114148662
thieno[2,3-b]pyridine-4,5-diamine
CID 14207945
[2-(3-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62252332
3-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutan-1-ol
CID 103334408
4-N-[(2-methylcyclopentyl)methyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 107421156
[2-[(3,5-dimethylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62244605
4-tert-butylsulfanylthieno[2,3-d]pyrimidin-2-amine
CID 103334167
3-[[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]methyl]-2-methyloxolan-3-ol
CID 106103480
4-(2,3-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103327122
3-[[[2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]cyclopentan-1-ol
CID 106137981

Frequently Asked Questions

What is the IUPAC name of (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol?
The IUPAC name of (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol (CID 23659246) is (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol.
What is the SMILES notation for (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol?
The canonical SMILES for (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol is C[C@H]1Cc2nc3sccc3c(N)c2[C@@H](O)C1.
What is the InChIKey of (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol?
The InChIKey is WDJNDVIMLITKRG-RCOVLWMOSA-N. The full InChI is InChI=1S/C12H14N2OS/c1-6-4-8-10(9(15)5-6)11(13)7-2-3-16-12(7)14-8/h2-3,6,9,15H,4-5H2,1H3,(H2,13,14)/t6-,9-/m0/s1.
What are the key properties of (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol?
(5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol has a molecular weight of 234.32 g/mol, XLogP of 2.49, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol is sourced from PubChem (CID 23659246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).