2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine

C19H18ClN3O2 — CID 56871877

IUPAC2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine
SMILESClc1ccc(C2CN(Cc3cc(-c4ccccn4)no3)CCO2)cc1
InChIInChI=1S/C19H18ClN3O2/c20-15-6-4-14(5-7-15)19-13-23(9-10-24-19)12-16-11-18(22-25-16)17-3-1-2-8-21-17/h1-8,11,19H,9-10,12-13H2
InChIKeyNUNXZASHAKIGFN-UHFFFAOYSA-N
MW355.83 g/mol
LogP3.96
Rot. Bonds4

About 2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine

2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine (PubChem CID 56871877) has the molecular formula C19H18ClN3O2 and a molecular weight of 355.83 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine
PubChem CID56871877
Molecular FormulaC19H18ClN3O2
Molecular Weight355.83 g/mol
Exact Mass355.11
IUPAC Name2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine
SMILESClc1ccc(C2CN(Cc3cc(-c4ccccn4)no3)CCO2)cc1
InChIInChI=1S/C19H18ClN3O2/c20-15-6-4-14(5-7-15)19-13-23(9-10-24-19)12-16-11-18(22-25-16)17-3-1-2-8-21-17/h1-8,11,19H,9-10,12-13H2
InChIKeyNUNXZASHAKIGFN-UHFFFAOYSA-N
XLogP3.96
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.83
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine
CID 47054231
(2S)-2-(4-chlorophenyl)-4-(2-pyridin-2-ylethyl)morpholine
CID 95553285
[2-(4-chlorophenyl)morpholin-4-yl]-(3-pyridin-2-yl-1H-pyrazol-5-yl)methanone
CID 74242341
3-[[(2S)-2-(4-chlorophenyl)morpholin-4-yl]methyl]benzoic acid
CID 122034855
4-[(3,5-difluorophenyl)methyl]-2-pyridin-2-ylmorpholine
CID 127245674
(2R)-2-(4-fluoro-3-methylphenyl)-4-(pyrimidin-2-ylmethyl)morpholine
CID 129402014
5-[[2-(4-chlorophenyl)morpholin-4-yl]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120898548
2-[4-[[(2S)-2-(4-chlorophenyl)morpholin-4-yl]methyl]phenoxy]acetamide
CID 95415223
2-[2-(4-chlorophenyl)morpholin-4-yl]ethanethial
CID 87766572
3-phenyl-1-[(3R)-1-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]piperidin-3-yl]propan-1-one
CID 95714413
(2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine
CID 125003279
(2R)-2-(4-chlorophenyl)-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]morpholine
CID 95555865

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine?
The IUPAC name of 2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine (CID 56871877) is 2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine.
What is the SMILES notation for 2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine?
The canonical SMILES for 2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine is Clc1ccc(C2CN(Cc3cc(-c4ccccn4)no3)CCO2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine?
The InChIKey is NUNXZASHAKIGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O2/c20-15-6-4-14(5-7-15)19-13-23(9-10-24-19)12-16-11-18(22-25-16)17-3-1-2-8-21-17/h1-8,11,19H,9-10,12-13H2.
What are the key properties of 2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine?
2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine has a molecular weight of 355.83 g/mol, XLogP of 3.96, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-4-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]morpholine is sourced from PubChem (CID 56871877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).