2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol

C11H12N2OS — CID 15573942

IUPAC2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol
SMILESOCCNc1nc(-c2ccccc2)cs1
InChIInChI=1S/C11H12N2OS/c14-7-6-12-11-13-10(8-15-11)9-4-2-1-3-5-9/h1-5,8,14H,6-7H2,(H,12,13)
InChIKeyKEMIRSFWUBSCQY-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.21
Rot. Bonds4

About 2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol

2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol (PubChem CID 15573942) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is 2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol
PubChem CID15573942
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol
SMILESOCCNc1nc(-c2ccccc2)cs1
InChIInChI=1S/C11H12N2OS/c14-7-6-12-11-13-10(8-15-11)9-4-2-1-3-5-9/h1-5,8,14H,6-7H2,(H,12,13)
InChIKeyKEMIRSFWUBSCQY-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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Related Compounds

2-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-1-ol
CID 141197141
4-hydroxy-N-[2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]benzamide
CID 133371352
N-ethyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]acetamide
CID 86802898
1,3-bis(4-phenyl-1,3-thiazol-2-yl)urea
CID 13089293
2-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol
CID 133371204
1-[[(4-phenyl-1,3-thiazol-2-yl)amino]methyl]cyclohexan-1-ol
CID 133447637
N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-phenyl-1,3-thiazol-2-amine
CID 133390475
[(2R)-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-(2-hydroxyethylamino)benzoate
CID 40955639
4-[2-(2-phenylethylamino)-1,3-thiazol-4-yl]benzene-1,2-diol
CID 892965
N-(2-phenylethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
CID 23143279
(4-phenyl-1,3-thiazol-2-yl)thiourea
CID 799782
(E)-1-[(4-phenyl-1,3-thiazol-2-yl)amino]-3-sulfanylprop-1-en-1-ol
CID 137332114

Frequently Asked Questions

What is the IUPAC name of 2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol?
The IUPAC name of 2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol (CID 15573942) is 2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol.
What is the SMILES notation for 2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol?
The canonical SMILES for 2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol is OCCNc1nc(-c2ccccc2)cs1.
What is the InChIKey of 2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol?
The InChIKey is KEMIRSFWUBSCQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c14-7-6-12-11-13-10(8-15-11)9-4-2-1-3-5-9/h1-5,8,14H,6-7H2,(H,12,13).
What are the key properties of 2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol?
2-[(4-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-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol is sourced from PubChem (CID 15573942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).