4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine

C17H16N2OS2 — CID 15724124

IUPAC4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine
SMILESc1ccc(-c2sc(N3CCOCC3)nc2-c2cccs2)cc1
InChIInChI=1S/C17H16N2OS2/c1-2-5-13(6-3-1)16-15(14-7-4-12-21-14)18-17(22-16)19-8-10-20-11-9-19/h1-7,12H,8-11H2
InChIKeyUAKPPGSSPKMQOT-UHFFFAOYSA-N
MW328.46 g/mol
LogP4.38
Rot. Bonds3

About 4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine

4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine (PubChem CID 15724124) has the molecular formula C17H16N2OS2 and a molecular weight of 328.46 g/mol. Its IUPAC name is 4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine
PubChem CID15724124
Molecular FormulaC17H16N2OS2
Molecular Weight328.46 g/mol
Exact Mass328.07
IUPAC Name4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine
SMILESc1ccc(-c2sc(N3CCOCC3)nc2-c2cccs2)cc1
InChIInChI=1S/C17H16N2OS2/c1-2-5-13(6-3-1)16-15(14-7-4-12-21-14)18-17(22-16)19-8-10-20-11-9-19/h1-7,12H,8-11H2
InChIKeyUAKPPGSSPKMQOT-UHFFFAOYSA-N
XLogP4.38
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-morpholin-4-yl-N-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole-5-carbothioamide
CID 5253122
2-(2-morpholin-4-yl-5-oxo-7-thiophen-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-4-yl)-N-(2-phenylethyl)acetamide
CID 39859239
N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine
CID 10065675
4-(4-thiophen-2-ylpyrimidin-2-yl)morpholine
CID 66493934
5-hydroxypentyl 2-morpholin-4-yl-4-phenyl-1,3-thiazole-5-carboxylate
CID 167862109
4-fluoro-N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]aniline
CID 3405666
N-cyclopentyl-2-(2-morpholin-4-yl-4-oxo-7-thiophen-2-yl-[1,3]thiazolo[4,5-d]pyridazin-5-yl)acetamide
CID 42099963
(Z)-N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanimine
CID 9012646
(Z)-1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine
CID 9027935
2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide
CID 2144787
(E)-N-(2-aminophenyl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enamide
CID 155531820
N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
CID 16564184

Frequently Asked Questions

What is the IUPAC name of 4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine?
The IUPAC name of 4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine (CID 15724124) is 4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine is c1ccc(-c2sc(N3CCOCC3)nc2-c2cccs2)cc1.
What is the InChIKey of 4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine?
The InChIKey is UAKPPGSSPKMQOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2OS2/c1-2-5-13(6-3-1)16-15(14-7-4-12-21-14)18-17(22-16)19-8-10-20-11-9-19/h1-7,12H,8-11H2.
What are the key properties of 4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine?
4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine has a molecular weight of 328.46 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 15724124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).