(2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine

C15H17N3O2 — CID 171653174

IUPAC(2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine
SMILESCc1ccc(Oc2cccnn2)cc1[C@@H]1CNCCO1
InChIInChI=1S/C15H17N3O2/c1-11-4-5-12(20-15-3-2-6-17-18-15)9-13(11)14-10-16-7-8-19-14/h2-6,9,14,16H,7-8,10H2,1H3/t14-/m0/s1
InChIKeyONQGATIKDFNOOZ-AWEZNQCLSA-N
MW271.32 g/mol
LogP2.24
Rot. Bonds3

About (2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine

(2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine (PubChem CID 171653174) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is (2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine.

Molecular Properties

Compound Name(2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine
PubChem CID171653174
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name(2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine
SMILESCc1ccc(Oc2cccnn2)cc1[C@@H]1CNCCO1
InChIInChI=1S/C15H17N3O2/c1-11-4-5-12(20-15-3-2-6-17-18-15)9-13(11)14-10-16-7-8-19-14/h2-6,9,14,16H,7-8,10H2,1H3/t14-/m0/s1
InChIKeyONQGATIKDFNOOZ-AWEZNQCLSA-N
XLogP2.24
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 ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-(2,3-difluoro-5-pyridazin-3-yloxyphenyl)morpholine
CID 171653313
(2S)-2-(3-methyl-5-pyridazin-3-yloxyphenyl)morpholine
CID 174291013
(2S)-2-(2-fluoro-5-pyridin-2-yloxyphenyl)morpholine
CID 174290590
ethane;(2S)-2-(4-fluoro-3-pyridazin-3-yloxyphenyl)morpholine;molecular hydrogen
CID 171653178
(2R,6R)-2-methyl-6-(3-pyridazin-3-yloxyphenyl)morpholine
CID 171653267
3-naphthalen-2-yloxypyridazine
CID 91262966
(5S)-5-(3-pyridazin-3-yloxyphenyl)-4-oxa-7-azaspiro[2.5]octane
CID 171653291
2-(2-fluoro-5-methoxy-3-methylphenyl)morpholine
CID 84790102
2-methyl-5-morpholin-2-ylbenzene-1,4-diol
CID 117298411
2,6-dimethyl-3-morpholin-2-ylphenol
CID 117296490
2-(3-methoxy-2,4-dimethylphenyl)morpholine
CID 117316054
(2R)-2-[3-(1-methylimidazol-4-yl)oxyphenyl]morpholine
CID 171653490

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine?
The IUPAC name of (2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine (CID 171653174) is (2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine.
What is the SMILES notation for (2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine?
The canonical SMILES for (2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine is Cc1ccc(Oc2cccnn2)cc1[C@@H]1CNCCO1.
What is the InChIKey of (2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine?
The InChIKey is ONQGATIKDFNOOZ-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-11-4-5-12(20-15-3-2-6-17-18-15)9-13(11)14-10-16-7-8-19-14/h2-6,9,14,16H,7-8,10H2,1H3/t14-/m0/s1.
What are the key properties of (2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine?
(2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine has a molecular weight of 271.32 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-methyl-5-pyridazin-3-yloxyphenyl)morpholine is sourced from PubChem (CID 171653174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).