[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone

C15H17N5O2 — CID 124967851

IUPAC[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone
SMILESCc1cc([C@H]2CN(C(=O)c3cccnn3)CCO2)nc(C)n1
InChIInChI=1S/C15H17N5O2/c1-10-8-13(18-11(2)17-10)14-9-20(6-7-22-14)15(21)12-4-3-5-16-19-12/h3-5,8,14H,6-7,9H2,1-2H3/t14-/m1/s1
InChIKeyIWFGVQQAJKGUOX-CQSZACIVSA-N
MW299.33 g/mol
LogP1.10
Rot. Bonds2

About [(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone

[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone (PubChem CID 124967851) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is [(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone
PubChem CID124967851
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC Name[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone
SMILESCc1cc([C@H]2CN(C(=O)c3cccnn3)CCO2)nc(C)n1
InChIInChI=1S/C15H17N5O2/c1-10-8-13(18-11(2)17-10)14-9-20(6-7-22-14)15(21)12-4-3-5-16-19-12/h3-5,8,14H,6-7,9H2,1-2H3/t14-/m1/s1
InChIKeyIWFGVQQAJKGUOX-CQSZACIVSA-N
XLogP1.10
TPSA81.10 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone
CID 110113372
[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
(5-tert-butyl-1H-pyrazol-3-yl)-[(2S)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]methanone
CID 124969938
[(2S)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-(2,4-dimethyl-1,3-thiazol-5-yl)methanone
CID 124995524
[(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone
CID 95205403
2,3-dihydro-1H-inden-5-yl-[2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]methanone
CID 110115994
[(2S)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
CID 124987078
[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]-pyridin-2-ylmethanone
CID 125024334
(2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone
CID 136530433
[(2R)-2-[2-(dimethylamino)pyrimidin-4-yl]morpholin-4-yl]-(2,6-dimethylpyrimidin-4-yl)methanone
CID 129328387
(E)-1-[(2S)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-3-phenylprop-2-en-1-one
CID 124945662

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone?
The IUPAC name of [(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone (CID 124967851) is [(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone.
What is the SMILES notation for [(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone?
The canonical SMILES for [(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone is Cc1cc([C@H]2CN(C(=O)c3cccnn3)CCO2)nc(C)n1.
What is the InChIKey of [(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone?
The InChIKey is IWFGVQQAJKGUOX-CQSZACIVSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-10-8-13(18-11(2)17-10)14-9-20(6-7-22-14)15(21)12-4-3-5-16-19-12/h3-5,8,14H,6-7,9H2,1-2H3/t14-/m1/s1.
What are the key properties of [(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone?
[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone has a molecular weight of 299.33 g/mol, XLogP of 1.10, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone is sourced from PubChem (CID 124967851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).