(2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine

C14H15N3O2 — CID 171653353

IUPAC(2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine
SMILESc1cc(Oc2ccncn2)cc([C@@H]2CNCCO2)c1
InChIInChI=1S/C14H15N3O2/c1-2-11(13-9-15-6-7-18-13)8-12(3-1)19-14-4-5-16-10-17-14/h1-5,8,10,13,15H,6-7,9H2/t13-/m0/s1
InChIKeyDFXLZDHDMLMLLB-ZDUSSCGKSA-N
MW257.29 g/mol
LogP1.93
Rot. Bonds3

About (2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine

(2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine (PubChem CID 171653353) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is (2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine.

Molecular Properties

Compound Name(2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine
PubChem CID171653353
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name(2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine
SMILESc1cc(Oc2ccncn2)cc([C@@H]2CNCCO2)c1
InChIInChI=1S/C14H15N3O2/c1-2-11(13-9-15-6-7-18-13)8-12(3-1)19-14-4-5-16-10-17-14/h1-5,8,10,13,15H,6-7,9H2/t13-/m0/s1
InChIKeyDFXLZDHDMLMLLB-ZDUSSCGKSA-N
XLogP1.93
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-(3-pyridin-4-yloxyphenyl)morpholine
CID 171653433
(2R)-2-(3-pyrimidin-5-yloxyphenyl)morpholine
CID 171653449
(2R)-2-[3-(1-methylimidazol-4-yl)oxyphenyl]morpholine
CID 171653490
2-[3-(3-methoxyphenyl)phenyl]morpholine
CID 82092915
(2R)-2-pyrimidin-4-ylmorpholine
CID 92615197
(2R)-2-[3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]phenyl]morpholine
CID 171653436
(2S)-2-(3-bromophenyl)morpholine
CID 28806253
(2R)-2-(3-methylphenyl)morpholine
CID 42182782
(2S)-2-(2-fluoro-5-pyridin-2-yloxyphenyl)morpholine
CID 174290590
(2S)-2-(3-methyl-5-pyridazin-3-yloxyphenyl)morpholine
CID 174291013
2-(3-methylphenyl)morpholine;hydrochloride
CID 71398912
azane;2-phenylmorpholine
CID 174664757

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine?
The IUPAC name of (2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine (CID 171653353) is (2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine.
What is the SMILES notation for (2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine?
The canonical SMILES for (2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine is c1cc(Oc2ccncn2)cc([C@@H]2CNCCO2)c1.
What is the InChIKey of (2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine?
The InChIKey is DFXLZDHDMLMLLB-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-2-11(13-9-15-6-7-18-13)8-12(3-1)19-14-4-5-16-10-17-14/h1-5,8,10,13,15H,6-7,9H2/t13-/m0/s1.
What are the key properties of (2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine?
(2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine has a molecular weight of 257.29 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine is sourced from PubChem (CID 171653353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).