5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol

C8H10N2O3S — CID 69340976

IUPAC5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol
SMILESNc1cc2sc(O)cc2n1OCCO
InChIInChI=1S/C8H10N2O3S/c9-7-4-6-5(3-8(12)14-6)10(7)13-2-1-11/h3-4,11-12H,1-2,9H2
InChIKeyNJKFODNAGJLBKT-UHFFFAOYSA-N
MW214.25 g/mol
LogP0.41
Rot. Bonds3

About 5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol

5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol (PubChem CID 69340976) has the molecular formula C8H10N2O3S and a molecular weight of 214.25 g/mol. Its IUPAC name is 5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol.

Molecular Properties

Compound Name5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol
PubChem CID69340976
Molecular FormulaC8H10N2O3S
Molecular Weight214.25 g/mol
Exact Mass214.04
IUPAC Name5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol
SMILESNc1cc2sc(O)cc2n1OCCO
InChIInChI=1S/C8H10N2O3S/c9-7-4-6-5(3-8(12)14-6)10(7)13-2-1-11/h3-4,11-12H,1-2,9H2
InChIKeyNJKFODNAGJLBKT-UHFFFAOYSA-N
XLogP0.41
TPSA80.64 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.25
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4,5-diaminofuro[2,3-b]pyrrol-6-yl)oxyethanol
CID 69340972
2-[(5-amino-4-methylthieno[3,2-b]pyrrol-2-yl)-(2-hydroxyethyl)amino]ethanol
CID 69289821
2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol
CID 69253981
2-[(5-amino-1,3-benzothiazol-2-yl)methoxy]ethanol
CID 45077316
2-(7-aminoimidazo[1,5-b][1,2,4]triazol-3-yl)oxyethanol
CID 69255488
2-(3-aminoimidazo[1,2-c]triazol-4-yl)oxyethanol
CID 69459922
7-aminothieno[3,2-e][1]benzothiol-2-ol
CID 69035510
2-[2-(3-amino-1,2,4-triazol-1-yl)ethoxy]ethanol
CID 61070904
6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione
CID 34175357
2-[2-[4,5-diamino-2-[2-(2-hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol
CID 163651325
2-[(2-aminoquinolin-7-yl)methoxy]ethanol
CID 11378974
2-[2-[(5-amino-1,3-thiazol-2-yl)amino]ethoxy]ethanol
CID 102768305

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol?
The IUPAC name of 5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol (CID 69340976) is 5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol.
What is the SMILES notation for 5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol?
The canonical SMILES for 5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol is Nc1cc2sc(O)cc2n1OCCO.
What is the InChIKey of 5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol?
The InChIKey is NJKFODNAGJLBKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3S/c9-7-4-6-5(3-8(12)14-6)10(7)13-2-1-11/h3-4,11-12H,1-2,9H2.
What are the key properties of 5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol?
5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol has a molecular weight of 214.25 g/mol, XLogP of 0.41, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(2-hydroxyethoxy)thieno[3,2-b]pyrrol-2-ol is sourced from PubChem (CID 69340976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).