[5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone

C20H19N3O3S — CID 126788795

IUPAC[5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
SMILESCOc1ccc(-c2cncc(C(=O)N3CCOC(c4nccs4)C3)c2)cc1
InChIInChI=1S/C20H19N3O3S/c1-25-17-4-2-14(3-5-17)15-10-16(12-21-11-15)20(24)23-7-8-26-18(13-23)19-22-6-9-27-19/h2-6,9-12,18H,7-8,13H2,1H3
InChIKeyOCAHEDJQYGSBOY-UHFFFAOYSA-N
MW381.46 g/mol
LogP3.43
Rot. Bonds4

About [5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone

[5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone (PubChem CID 126788795) has the molecular formula C20H19N3O3S and a molecular weight of 381.46 g/mol. Its IUPAC name is [5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name[5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
PubChem CID126788795
Molecular FormulaC20H19N3O3S
Molecular Weight381.46 g/mol
Exact Mass381.11
IUPAC Name[5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
SMILESCOc1ccc(-c2cncc(C(=O)N3CCOC(c4nccs4)C3)c2)cc1
InChIInChI=1S/C20H19N3O3S/c1-25-17-4-2-14(3-5-17)15-10-16(12-21-11-15)20(24)23-7-8-26-18(13-23)19-22-6-9-27-19/h2-6,9-12,18H,7-8,13H2,1H3
InChIKeyOCAHEDJQYGSBOY-UHFFFAOYSA-N
XLogP3.43
TPSA64.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.46
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone with MolForge

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Related Compounds

(5-methyl-1,3-oxazol-2-yl)-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 154738404
(4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124969089
[5-(4-methoxyphenyl)-3-pyridinyl]-[(3R)-3-methylpiperazin-1-yl]methanone
CID 124620498
(3S)-1-[5-(4-methoxyphenyl)pyridine-3-carbonyl]piperidine-3-carboxylic acid
CID 120514160
3,9-diazabicyclo[4.2.1]nonan-3-yl-[5-(4-methoxyphenyl)-3-pyridinyl]methanone;dihydrochloride
CID 119636013
N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 127308401
[5-(4-chlorophenyl)-3-pyridinyl]-[(2R)-2-methylmorpholin-4-yl]methanone
CID 136582281
(3,5-dimethoxyphenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone
CID 110327180
(4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone
CID 146125670
[2-[6-(4-methoxyphenyl)triazolo[1,5-a]pyridin-3-yl]morpholin-4-yl]-thiophen-3-ylmethanone
CID 131670981
(2-amino-4-pyridinyl)-[(2S)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone
CID 95555521
(4-ethylcyclohexyl)-[(2R)-2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 124832131

Frequently Asked Questions

What is the IUPAC name of [5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone?
The IUPAC name of [5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone (CID 126788795) is [5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone.
What is the SMILES notation for [5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone?
The canonical SMILES for [5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone is COc1ccc(-c2cncc(C(=O)N3CCOC(c4nccs4)C3)c2)cc1.
What is the InChIKey of [5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone?
The InChIKey is OCAHEDJQYGSBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3S/c1-25-17-4-2-14(3-5-17)15-10-16(12-21-11-15)20(24)23-7-8-26-18(13-23)19-22-6-9-27-19/h2-6,9-12,18H,7-8,13H2,1H3.
What are the key properties of [5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone?
[5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone has a molecular weight of 381.46 g/mol, XLogP of 3.43, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 126788795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).