2-[(5-aminothiophen-2-yl)amino]ethanol

C6H10N2OS — CID 69334581

IUPAC2-[(5-aminothiophen-2-yl)amino]ethanol
SMILESNc1ccc(NCCO)s1
InChIInChI=1S/C6H10N2OS/c7-5-1-2-6(10-5)8-3-4-9/h1-2,8-9H,3-4,7H2
InChIKeyUBEROTIGMRNCEG-UHFFFAOYSA-N
MW158.23 g/mol
LogP0.73
Rot. Bonds3

About 2-[(5-aminothiophen-2-yl)amino]ethanol

2-[(5-aminothiophen-2-yl)amino]ethanol (PubChem CID 69334581) has the molecular formula C6H10N2OS and a molecular weight of 158.23 g/mol. Its IUPAC name is 2-[(5-aminothiophen-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(5-aminothiophen-2-yl)amino]ethanol
PubChem CID69334581
Molecular FormulaC6H10N2OS
Molecular Weight158.23 g/mol
Exact Mass158.05
IUPAC Name2-[(5-aminothiophen-2-yl)amino]ethanol
SMILESNc1ccc(NCCO)s1
InChIInChI=1S/C6H10N2OS/c7-5-1-2-6(10-5)8-3-4-9/h1-2,8-9H,3-4,7H2
InChIKeyUBEROTIGMRNCEG-UHFFFAOYSA-N
XLogP0.73
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.23
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-amino-4-methylthiophen-2-yl)amino]ethanol
CID 69335057
2-(2,6-diaminoanilino)ethanol
CID 23362032
2-[(5-amino-3,4-dimethylthiophen-2-yl)amino]ethanol
CID 69333526
5-(propylamino)thiophene-2-carboxamide
CID 18358969
2-[(6-amino-2-pyridinyl)amino]ethanol
CID 66907238
2-(2-iodoanilino)ethanol
CID 28978311
2-(4-amino-3-chloroanilino)ethanol
CID 54315994
2-[4-amino-2-(hydroxymethyl)anilino]ethanol
CID 163969372
2-[4-amino-3-(3,5-diaminophenyl)anilino]ethanol
CID 18371271
2-[[4,5-diamino-6-(2-hydroxyethylamino)pyridazin-3-yl]amino]ethanol
CID 134868467
2-(4-amino-2-methylanilino)ethanol;hydrate
CID 70505046
2-[(6-amino-2-chloro-3-pyridinyl)amino]ethanol
CID 173318806

Frequently Asked Questions

What is the IUPAC name of 2-[(5-aminothiophen-2-yl)amino]ethanol?
The IUPAC name of 2-[(5-aminothiophen-2-yl)amino]ethanol (CID 69334581) is 2-[(5-aminothiophen-2-yl)amino]ethanol.
What is the SMILES notation for 2-[(5-aminothiophen-2-yl)amino]ethanol?
The canonical SMILES for 2-[(5-aminothiophen-2-yl)amino]ethanol is Nc1ccc(NCCO)s1.
What is the InChIKey of 2-[(5-aminothiophen-2-yl)amino]ethanol?
The InChIKey is UBEROTIGMRNCEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2OS/c7-5-1-2-6(10-5)8-3-4-9/h1-2,8-9H,3-4,7H2.
What are the key properties of 2-[(5-aminothiophen-2-yl)amino]ethanol?
2-[(5-aminothiophen-2-yl)amino]ethanol has a molecular weight of 158.23 g/mol, XLogP of 0.73, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-aminothiophen-2-yl)amino]ethanol is sourced from PubChem (CID 69334581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).