morpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone

C20H23N3O4S — CID 42466032

IUPACmorpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone
SMILESO=C(c1cccc(OC2CCN(C(=O)c3cscn3)CC2)c1)N1CCOCC1
InChIInChI=1S/C20H23N3O4S/c24-19(23-8-10-26-11-9-23)15-2-1-3-17(12-15)27-16-4-6-22(7-5-16)20(25)18-13-28-14-21-18/h1-3,12-14,16H,4-11H2
InChIKeySHRDOOXMAQQSHE-UHFFFAOYSA-N
MW401.49 g/mol
LogP2.30
Rot. Bonds4

About morpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone

morpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone (PubChem CID 42466032) has the molecular formula C20H23N3O4S and a molecular weight of 401.49 g/mol. Its IUPAC name is morpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone
PubChem CID42466032
Molecular FormulaC20H23N3O4S
Molecular Weight401.49 g/mol
Exact Mass401.14
IUPAC Namemorpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone
SMILESO=C(c1cccc(OC2CCN(C(=O)c3cscn3)CC2)c1)N1CCOCC1
InChIInChI=1S/C20H23N3O4S/c24-19(23-8-10-26-11-9-23)15-2-1-3-17(12-15)27-16-4-6-22(7-5-16)20(25)18-13-28-14-21-18/h1-3,12-14,16H,4-11H2
InChIKeySHRDOOXMAQQSHE-UHFFFAOYSA-N
XLogP2.30
TPSA71.97 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.49
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 4-[[4-[3-(morpholine-4-carbonyl)phenoxy]piperidin-1-yl]methyl]benzoate
CID 24791164
[4-(3-methylphenoxy)piperidin-1-yl]-(2-morpholin-4-ylpyrimidin-5-yl)methanone
CID 70721483
2-(4-phenoxypiperidine-1-carbonyl)pyridine-4-carboxylic acid
CID 122055245
[4-(4-methoxyphenoxy)piperidin-1-yl]-(3-methoxyphenyl)methanone
CID 110396820
morpholin-4-yl-[3-[1-(thiophen-2-ylmethyl)azetidin-3-yl]oxyphenyl]methanone
CID 91919055
(4-phenylmethoxypiperidin-1-yl)-(1,3-thiazol-4-yl)methanone
CID 70762006
azetidin-1-yl-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone
CID 134041483
3-(oxan-4-yloxy)benzoic acid
CID 23149060
1,3-benzodioxol-5-yl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone
CID 110646151
[3-[4-(cyclopentylamino)phenoxy]phenyl]-morpholin-4-ylmethanone
CID 177024710
[4-(3,4-difluorophenoxy)piperidin-1-yl]-(3-methoxyphenyl)methanone
CID 84561758
[4-(3-fluorophenoxy)piperidin-1-yl]-pyrazin-2-ylmethanone
CID 95811364

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone?
The IUPAC name of morpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone (CID 42466032) is morpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone.
What is the SMILES notation for morpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone?
The canonical SMILES for morpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone is O=C(c1cccc(OC2CCN(C(=O)c3cscn3)CC2)c1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone?
The InChIKey is SHRDOOXMAQQSHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O4S/c24-19(23-8-10-26-11-9-23)15-2-1-3-17(12-15)27-16-4-6-22(7-5-16)20(25)18-13-28-14-21-18/h1-3,12-14,16H,4-11H2.
What are the key properties of morpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone?
morpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone has a molecular weight of 401.49 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxyphenyl]methanone is sourced from PubChem (CID 42466032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).