(2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone

C15H17N3O3 — CID 136530433

IUPAC(2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone
SMILESCc1cc(C(=O)N2CCOC(c3ccco3)C2)nc(C)n1
InChIInChI=1S/C15H17N3O3/c1-10-8-12(17-11(2)16-10)15(19)18-5-7-21-14(9-18)13-4-3-6-20-13/h3-4,6,8,14H,5,7,9H2,1-2H3
InChIKeyKFOYLUQVXNGUDC-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.90
Rot. Bonds2

About (2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone

(2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone (PubChem CID 136530433) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is (2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone
PubChem CID136530433
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name(2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone
SMILESCc1cc(C(=O)N2CCOC(c3ccco3)C2)nc(C)n1
InChIInChI=1S/C15H17N3O3/c1-10-8-12(17-11(2)16-10)15(19)18-5-7-21-14(9-18)13-4-3-6-20-13/h3-4,6,8,14H,5,7,9H2,1-2H3
InChIKeyKFOYLUQVXNGUDC-UHFFFAOYSA-N
XLogP1.90
TPSA68.46 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[(2R)-2-[2-(dimethylamino)pyrimidin-4-yl]morpholin-4-yl]-(2,6-dimethylpyrimidin-4-yl)methanone
CID 129328387
2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-yl-[2-(furan-2-yl)morpholin-4-yl]methanone
CID 138000629
[4-(2,6-dimethylpyrimidine-4-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone
CID 110854718
(4-ethylthiadiazol-5-yl)-[(2S)-2-(furan-2-yl)morpholin-4-yl]methanone
CID 124609222
[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone
CID 124967851
(4-chloro-1-methylpyrrol-2-yl)-[(2S)-2-(furan-2-yl)morpholin-4-yl]methanone
CID 124609210
(5-tert-butyl-1H-pyrazol-3-yl)-[(2S)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]methanone
CID 124969938
(1-tert-butylpyrazol-4-yl)-[(2S)-2-(furan-2-yl)morpholin-4-yl]methanone
CID 124609246
[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone
CID 125016179
[5-(furan-2-yl)-1,2-oxazol-3-yl]-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 121134791
[2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-4-ylmethanone
CID 110115924
[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 124948273

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone?
The IUPAC name of (2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone (CID 136530433) is (2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone.
What is the SMILES notation for (2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone?
The canonical SMILES for (2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone is Cc1cc(C(=O)N2CCOC(c3ccco3)C2)nc(C)n1.
What is the InChIKey of (2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone?
The InChIKey is KFOYLUQVXNGUDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-10-8-12(17-11(2)16-10)15(19)18-5-7-21-14(9-18)13-4-3-6-20-13/h3-4,6,8,14H,5,7,9H2,1-2H3.
What are the key properties of (2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone?
(2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone has a molecular weight of 287.32 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 136530433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).