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

C11H12N2OS — CID 14229380

IUPAC4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol
SMILESNc1c2c(nc3sccc13)CCCC2O
InChIInChI=1S/C11H12N2OS/c12-10-6-4-5-15-11(6)13-7-2-1-3-8(14)9(7)10/h4-5,8,14H,1-3H2,(H2,12,13)
InChIKeyUZNAAHINFAAICY-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.25
Rot. Bonds

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

4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol (PubChem CID 14229380) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is 4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol.

Molecular Properties

Compound Name4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol
PubChem CID14229380
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol
SMILESNc1c2c(nc3sccc13)CCCC2O
InChIInChI=1S/C11H12N2OS/c12-10-6-4-5-15-11(6)13-7-2-1-3-8(14)9(7)10/h4-5,8,14H,1-3H2,(H2,12,13)
InChIKeyUZNAAHINFAAICY-UHFFFAOYSA-N
XLogP2.25
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol?
The IUPAC name of 4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol (CID 14229380) is 4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol.
What is the SMILES notation for 4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol?
The canonical SMILES for 4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol is Nc1c2c(nc3sccc13)CCCC2O.
What is the InChIKey of 4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol?
The InChIKey is UZNAAHINFAAICY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c12-10-6-4-5-15-11(6)13-7-2-1-3-8(14)9(7)10/h4-5,8,14H,1-3H2,(H2,12,13).
What are the key properties of 4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol?
4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol has a molecular weight of 220.30 g/mol, XLogP of 2.25, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol is sourced from PubChem (CID 14229380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).