2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol

C19H25N3O2S — CID 171145740

IUPAC2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol
SMILESOCCN(CC=Cc1ccccc1)Cc1cnc(N2CCOCC2)s1
InChIInChI=1S/C19H25N3O2S/c23-12-9-21(8-4-7-17-5-2-1-3-6-17)16-18-15-20-19(25-18)22-10-13-24-14-11-22/h1-7,15,23H,8-14,16H2
InChIKeyGRWREYCZQIKTQL-UHFFFAOYSA-N
MW359.50 g/mol
LogP2.49
Rot. Bonds8

About 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol

2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol (PubChem CID 171145740) has the molecular formula C19H25N3O2S and a molecular weight of 359.50 g/mol. Its IUPAC name is 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol.

Molecular Properties

Compound Name2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol
PubChem CID171145740
Molecular FormulaC19H25N3O2S
Molecular Weight359.50 g/mol
Exact Mass359.17
IUPAC Name2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol
SMILESOCCN(CC=Cc1ccccc1)Cc1cnc(N2CCOCC2)s1
InChIInChI=1S/C19H25N3O2S/c23-12-9-21(8-4-7-17-5-2-1-3-6-17)16-18-15-20-19(25-18)22-10-13-24-14-11-22/h1-7,15,23H,8-14,16H2
InChIKeyGRWREYCZQIKTQL-UHFFFAOYSA-N
XLogP2.49
TPSA48.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.50
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol with MolForge

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Related Compounds

2-[(3,5-dichloro-4-pyridinyl)methyl-[(E)-3-phenylprop-2-enyl]amino]ethanol
CID 46983801
2-(2-morpholin-4-yl-1,3-thiazol-5-yl)acetic acid
CID 82374896
2-[ethyl-[(E)-3-phenylprop-2-enyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 78789952
2-[[(E)-3-phenylprop-2-enyl]-[(1-propan-2-ylbenzimidazol-2-yl)methyl]amino]ethanol
CID 46999098
1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-N-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]methanamine
CID 99819546
1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-N-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]methanamine
CID 99819545
N-methyl-1-(5-methylfuran-2-yl)-N-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]methanamine
CID 50952529
N,N-diethyl-N'-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]-1-phenylethane-1,2-diamine
CID 119110920
2-[benzyl-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enyl]amino]ethanol
CID 40514905
4-[5-[(2-methyl-4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]morpholine
CID 56710534
2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanol
CID 14988338
9-hydroxy-2-[[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one
CID 118760940

Frequently Asked Questions

What is the IUPAC name of 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol?
The IUPAC name of 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol (CID 171145740) is 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol.
What is the SMILES notation for 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol?
The canonical SMILES for 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol is OCCN(CC=Cc1ccccc1)Cc1cnc(N2CCOCC2)s1.
What is the InChIKey of 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol?
The InChIKey is GRWREYCZQIKTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2S/c23-12-9-21(8-4-7-17-5-2-1-3-6-17)16-18-15-20-19(25-18)22-10-13-24-14-11-22/h1-7,15,23H,8-14,16H2.
What are the key properties of 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol?
2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol has a molecular weight of 359.50 g/mol, XLogP of 2.49, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl-(3-phenylprop-2-enyl)amino]ethanol is sourced from PubChem (CID 171145740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).