5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide

C22H21N3O3 — CID 109184886

IUPAC5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1ccc(N2CCOCC2)cn1
InChIInChI=1S/C22H21N3O3/c26-22(21-11-8-18(16-23-21)25-12-14-27-15-13-25)24-17-6-9-20(10-7-17)28-19-4-2-1-3-5-19/h1-11,16H,12-15H2,(H,24,26)
InChIKeyUNLAPYIMLSDDKJ-UHFFFAOYSA-N
MW375.43 g/mol
LogP3.96
Rot. Bonds5

About 5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide

5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide (PubChem CID 109184886) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is 5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide
PubChem CID109184886
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC Name5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1ccc(N2CCOCC2)cn1
InChIInChI=1S/C22H21N3O3/c26-22(21-11-8-18(16-23-21)25-12-14-27-15-13-25)24-17-6-9-20(10-7-17)28-19-4-2-1-3-5-19/h1-11,16H,12-15H2,(H,24,26)
InChIKeyUNLAPYIMLSDDKJ-UHFFFAOYSA-N
XLogP3.96
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-morpholin-4-yl-N-(4-phenoxyphenyl)pyrimidine-4-carboxamide
CID 109300479
6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 109153445
N-(4-chlorophenyl)-5-(4-phenylpiperazin-1-yl)pyridine-2-carboxamide
CID 109193461
N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide
CID 8961117
4-methyl-2-morpholin-4-yl-N-(4-phenoxyphenyl)pyrimidine-5-carboxamide
CID 66504043
N-(3-chloro-4-methoxyphenyl)-5-morpholin-4-ylpyridine-2-carboxamide
CID 109184851
5-(azepan-1-yl)-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 109196895
4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide
CID 7922461
N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127
5-methoxy-N-[4-(4-pyridin-3-ylpiperazin-1-yl)phenyl]pyridine-2-carboxamide
CID 142608158
5-(cyclopropylamino)-N-(4-phenoxyphenyl)pyridine-2-carboxamide
CID 109180189
N-(2,3-dichlorophenyl)-5-morpholin-4-ylpyridine-2-carboxamide
CID 109184910

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide (CID 109184886) is 5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide is O=C(Nc1ccc(Oc2ccccc2)cc1)c1ccc(N2CCOCC2)cn1.
What is the InChIKey of 5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide?
The InChIKey is UNLAPYIMLSDDKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3/c26-22(21-11-8-18(16-23-21)25-12-14-27-15-13-25)24-17-6-9-20(10-7-17)28-19-4-2-1-3-5-19/h1-11,16H,12-15H2,(H,24,26).
What are the key properties of 5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide?
5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide has a molecular weight of 375.43 g/mol, XLogP of 3.96, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109184886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).