N-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide

C24H33N3O4S — CID 173166857

IUPACN-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide
SMILESCc1sc(N2CCOCC2)nc1CCOc1cccc(C(O)C(=O)NC2CCCCC2)c1
InChIInChI=1S/C24H33N3O4S/c1-17-21(26-24(32-17)27-11-14-30-15-12-27)10-13-31-20-9-5-6-18(16-20)22(28)23(29)25-19-7-3-2-4-8-19/h5-6,9,16,19,22,28H,2-4,7-8,10-15H2,1H3,(H,25,29)
InChIKeyUYVMEQFVOYSQAU-UHFFFAOYSA-N
MW459.61 g/mol
LogP3.39
Rot. Bonds8

About N-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide

N-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide (PubChem CID 173166857) has the molecular formula C24H33N3O4S and a molecular weight of 459.61 g/mol. Its IUPAC name is N-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide
PubChem CID173166857
Molecular FormulaC24H33N3O4S
Molecular Weight459.61 g/mol
Exact Mass459.22
IUPAC NameN-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide
SMILESCc1sc(N2CCOCC2)nc1CCOc1cccc(C(O)C(=O)NC2CCCCC2)c1
InChIInChI=1S/C24H33N3O4S/c1-17-21(26-24(32-17)27-11-14-30-15-12-27)10-13-31-20-9-5-6-18(16-20)22(28)23(29)25-19-7-3-2-4-8-19/h5-6,9,16,19,22,28H,2-4,7-8,10-15H2,1H3,(H,25,29)
InChIKeyUYVMEQFVOYSQAU-UHFFFAOYSA-N
XLogP3.39
TPSA83.92 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.61
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

(2E)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-[[4-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]methylidene]-4-oxobutanoic acid
CID 139845695
3-[2-[2-(cyclohexylamino)-1-hydroxy-2-oxoethyl]-4-[2-[5-methyl-2-(4-morpholin-4-ylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]propanoic acid
CID 69232715
3-[2-[cyclopropylmethoxy(formamido)methyl]-4-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]propanoic acid
CID 91241728
tert-butyl 3-[4-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]-2-[(propan-2-yloxycarbonylamino)methyl]phenyl]propanoate
CID 58979287
ethyl 2-[(4-fluorophenyl)methylamino]-3-[4-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]propanoate
CID 22337537
1-cycloheptyl-3-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)urea
CID 75466716
4-methyl-2-morpholin-4-yl-N'-[2-(3-propan-2-ylphenoxy)propanoyl]-1,3-thiazole-5-carbohydrazide
CID 55821686
ethyl 2-[[3-[2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethoxy]phenyl]methyl-prop-2-enylamino]acetate
CID 10139270
2-morpholin-4-yl-N'-[2-(3-propan-2-ylphenoxy)acetyl]-1,3-thiazole-4-carbohydrazide
CID 46417562
4-methyl-N'-[2-(3-methylphenoxy)propanoyl]-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide
CID 43004097
N-cyclopropyl-3-[3-(1-hydroxyethyl)phenoxy]propanamide
CID 62627215
1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(oxan-4-yl)piperidine-4-carboxamide
CID 171995182

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide?
The IUPAC name of N-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide (CID 173166857) is N-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide?
The canonical SMILES for N-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide is Cc1sc(N2CCOCC2)nc1CCOc1cccc(C(O)C(=O)NC2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide?
The InChIKey is UYVMEQFVOYSQAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3O4S/c1-17-21(26-24(32-17)27-11-14-30-15-12-27)10-13-31-20-9-5-6-18(16-20)22(28)23(29)25-19-7-3-2-4-8-19/h5-6,9,16,19,22,28H,2-4,7-8,10-15H2,1H3,(H,25,29).
What are the key properties of N-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide?
N-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide has a molecular weight of 459.61 g/mol, XLogP of 3.39, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-hydroxy-2-[3-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]phenyl]acetamide is sourced from PubChem (CID 173166857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).