2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol

C11H12N2OS — CID 133381734

IUPAC2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol
SMILESOCCNc1ncc(-c2ccccc2)s1
InChIInChI=1S/C11H12N2OS/c14-7-6-12-11-13-8-10(15-11)9-4-2-1-3-5-9/h1-5,8,14H,6-7H2,(H,12,13)
InChIKeyMGJDNJVYSHDGOV-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.21
Rot. Bonds4

About 2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol

2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol (PubChem CID 133381734) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is 2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol
PubChem CID133381734
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol
SMILESOCCNc1ncc(-c2ccccc2)s1
InChIInChI=1S/C11H12N2OS/c14-7-6-12-11-13-8-10(15-11)9-4-2-1-3-5-9/h1-5,8,14H,6-7H2,(H,12,13)
InChIKeyMGJDNJVYSHDGOV-UHFFFAOYSA-N
XLogP2.21
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol?
The IUPAC name of 2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol (CID 133381734) is 2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol.
What is the SMILES notation for 2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol?
The canonical SMILES for 2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol is OCCNc1ncc(-c2ccccc2)s1.
What is the InChIKey of 2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol?
The InChIKey is MGJDNJVYSHDGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c14-7-6-12-11-13-8-10(15-11)9-4-2-1-3-5-9/h1-5,8,14H,6-7H2,(H,12,13).
What are the key properties of 2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol?
2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol has a molecular weight of 220.30 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol is sourced from PubChem (CID 133381734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).