6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile

C22H19N3O2 — CID 154367571

IUPAC6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2)cc(N2CCOCC2)nc1Oc1ccccc1
InChIInChI=1S/C22H19N3O2/c23-16-20-19(17-7-3-1-4-8-17)15-21(25-11-13-26-14-12-25)24-22(20)27-18-9-5-2-6-10-18/h1-10,15H,11-14H2
InChIKeyOTJIOIFRUCWONM-UHFFFAOYSA-N
MW357.41 g/mol
LogP4.25
Rot. Bonds4

About 6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile

6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile (PubChem CID 154367571) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is 6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile.

Molecular Properties

Compound Name6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile
PubChem CID154367571
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC Name6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2)cc(N2CCOCC2)nc1Oc1ccccc1
InChIInChI=1S/C22H19N3O2/c23-16-20-19(17-7-3-1-4-8-17)15-21(25-11-13-26-14-12-25)24-22(20)27-18-9-5-2-6-10-18/h1-10,15H,11-14H2
InChIKeyOTJIOIFRUCWONM-UHFFFAOYSA-N
XLogP4.25
TPSA58.38 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-(6-morpholin-4-yl-4-phenoxy-2-pyridinyl)pyrimidin-2-amine
CID 146173263
4-(6-phenoxy-2-pyridinyl)morpholine
CID 18182377
4-(6-methyl-4-phenylquinolin-2-yl)morpholine
CID 39860405
4-(7-methoxy-4-phenylquinolin-2-yl)morpholine;oxalic acid
CID 2998399
3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one
CID 11680448
4-(4-methoxyphenyl)-6-morpholin-4-yl-2-phenylpyrimidine-5-carbonitrile
CID 3299494
N-methyl-4-morpholin-4-yl-N,6-diphenylpyrimidin-2-amine
CID 112935415
2-morpholin-4-yl-6-phenylpyrimidine-4-carbonitrile
CID 698584
4-(2-phenoxyphenyl)morpholine
CID 518097
5-(4-methylphenyl)-2-morpholin-4-yl-6-phenylpyridine-3-carbonitrile
CID 59338811
N-(4-morpholin-4-ylphenyl)-4-phenoxy-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 155552072
4,6-diphenyl-2-pyrrolidin-1-ylpyridine-3-carbonitrile
CID 11099418

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile?
The IUPAC name of 6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile (CID 154367571) is 6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile.
What is the SMILES notation for 6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile?
The canonical SMILES for 6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile is N#Cc1c(-c2ccccc2)cc(N2CCOCC2)nc1Oc1ccccc1.
What is the InChIKey of 6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile?
The InChIKey is OTJIOIFRUCWONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c23-16-20-19(17-7-3-1-4-8-17)15-21(25-11-13-26-14-12-25)24-22(20)27-18-9-5-2-6-10-18/h1-10,15H,11-14H2.
What are the key properties of 6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile?
6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile has a molecular weight of 357.41 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile is sourced from PubChem (CID 154367571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).