morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone

C13H13N3O2S — CID 23467920

IUPACmorpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
SMILESO=C(c1csc(-c2cccnc2)n1)N1CCOCC1
InChIInChI=1S/C13H13N3O2S/c17-13(16-4-6-18-7-5-16)11-9-19-12(15-11)10-2-1-3-14-8-10/h1-3,8-9H,4-7H2
InChIKeySOIXRSCXYYNCSV-UHFFFAOYSA-N
MW275.33 g/mol
LogP1.68
Rot. Bonds2

About morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone

morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone (PubChem CID 23467920) has the molecular formula C13H13N3O2S and a molecular weight of 275.33 g/mol. Its IUPAC name is morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
PubChem CID23467920
Molecular FormulaC13H13N3O2S
Molecular Weight275.33 g/mol
Exact Mass275.07
IUPAC Namemorpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
SMILESO=C(c1csc(-c2cccnc2)n1)N1CCOCC1
InChIInChI=1S/C13H13N3O2S/c17-13(16-4-6-18-7-5-16)11-9-19-12(15-11)10-2-1-3-14-8-10/h1-3,8-9H,4-7H2
InChIKeySOIXRSCXYYNCSV-UHFFFAOYSA-N
XLogP1.68
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

morpholin-4-yl-[2-(6-morpholin-4-yl-3-pyridinyl)-1,3-thiazol-4-yl]methanone
CID 53145852
bis(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
CID 175265157
[2-(furan-2-yl)-1,3-thiazol-4-yl]-morpholin-4-ylmethanone
CID 36708538
1-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone
CID 22888692
N-(3-chloro-4-morpholin-4-ylphenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 3861858
1-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]propan-1-one
CID 3806511
[(3R)-3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
CID 95714293
N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 604917
[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1,3-thiazol-4-yl]-(1,2-oxazolidin-2-yl)methanone
CID 58416235
N-propan-2-yl-2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidine-1-carboxamide
CID 3793078
[2-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-4-yl]-morpholin-4-ylmethanone
CID 46066040
3-oxo-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanenitrile
CID 604918

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone?
The IUPAC name of morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone (CID 23467920) is morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone?
The canonical SMILES for morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone is O=C(c1csc(-c2cccnc2)n1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone?
The InChIKey is SOIXRSCXYYNCSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2S/c17-13(16-4-6-18-7-5-16)11-9-19-12(15-11)10-2-1-3-14-8-10/h1-3,8-9H,4-7H2.
What are the key properties of morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone?
morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone has a molecular weight of 275.33 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone is sourced from PubChem (CID 23467920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).