(2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine

C15H17N3O2 — CID 171653267

IUPAC(2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine
SMILESC[C@@H]1CNC[C@@H](c2cccc(Oc3cccnn3)c2)O1
InChIInChI=1S/C15H17N3O2/c1-11-9-16-10-14(19-11)12-4-2-5-13(8-12)20-15-6-3-7-17-18-15/h2-8,11,14,16H,9-10H2,1H3/t11-,14+/m1/s1
InChIKeyMTRKNKYPTNNSCP-RISCZKNCSA-N
MW271.32 g/mol
LogP2.32
Rot. Bonds3

About (2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine

(2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine (PubChem CID 171653267) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is (2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine.

Molecular Properties

Compound Name(2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine
PubChem CID171653267
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name(2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine
SMILESC[C@@H]1CNC[C@@H](c2cccc(Oc3cccnn3)c2)O1
InChIInChI=1S/C15H17N3O2/c1-11-9-16-10-14(19-11)12-4-2-5-13(8-12)20-15-6-3-7-17-18-15/h2-8,11,14,16H,9-10H2,1H3/t11-,14+/m1/s1
InChIKeyMTRKNKYPTNNSCP-RISCZKNCSA-N
XLogP2.32
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(5S)-5-(3-pyridazin-3-yloxyphenyl)-4-oxa-7-azaspiro[2.5]octane
CID 171653291
(2S)-2-(3-methyl-5-pyridazin-3-yloxyphenyl)morpholine
CID 174291013
(2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine
CID 171653174
(2S,6S)-2-(3-chlorophenyl)-6-methylmorpholine
CID 39243005
(2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine
CID 39242999
(2S,6S)-2-methyl-6-phenylmorpholine
CID 36689632
[3-(6-methylmorpholin-2-yl)phenyl] (1E)-N-methylideneprop-2-enehydrazonate
CID 171653252
(2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine
CID 170711883
3-(6-methylmorpholin-2-yl)benzonitrile
CID 63991339
ethane;(2S)-2-(4-fluoro-3-pyridazin-3-yloxyphenyl)morpholine;molecular hydrogen
CID 171653178
(2R)-2-(2,3-difluoro-5-pyridazin-3-yloxyphenyl)morpholine
CID 171653313
(2R)-2-[3-(1-methylimidazol-4-yl)oxyphenyl]morpholine
CID 171653490

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine?
The IUPAC name of (2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine (CID 171653267) is (2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine.
What is the SMILES notation for (2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine?
The canonical SMILES for (2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine is C[C@@H]1CNC[C@@H](c2cccc(Oc3cccnn3)c2)O1.
What is the InChIKey of (2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine?
The InChIKey is MTRKNKYPTNNSCP-RISCZKNCSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-11-9-16-10-14(19-11)12-4-2-5-13(8-12)20-15-6-3-7-17-18-15/h2-8,11,14,16H,9-10H2,1H3/t11-,14+/m1/s1.
What are the key properties of (2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine?
(2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine has a molecular weight of 271.32 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine is sourced from PubChem (CID 171653267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).