6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide

C22H21N3O3 — CID 109153445

IUPAC6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C22H21N3O3/c26-22(17-6-11-21(23-16-17)25-12-14-27-15-13-25)24-18-7-9-20(10-8-18)28-19-4-2-1-3-5-19/h1-11,16H,12-15H2,(H,24,26)
InChIKeyKJEHKNDRFZPSIG-UHFFFAOYSA-N
MW375.43 g/mol
LogP3.96
Rot. Bonds5

About 6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide

6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide (PubChem CID 109153445) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
PubChem CID109153445
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC Name6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C22H21N3O3/c26-22(17-6-11-21(23-16-17)25-12-14-27-15-13-25)24-18-7-9-20(10-8-18)28-19-4-2-1-3-5-19/h1-11,16H,12-15H2,(H,24,26)
InChIKeyKJEHKNDRFZPSIG-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

N-(4-ethoxyphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17454919
N-(4-iodophenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17489612
6-morpholin-4-ylpyridine-3-carboxylic acid;6-morpholin-4-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;4-(trifluoromethoxy)aniline
CID 158050226
N-(6-morpholin-4-yl-3-pyridinyl)naphthalene-2-carboxamide
CID 3975213
[2-(4-benzamidophenyl)-2-oxoethyl] 6-morpholin-4-ylpyridine-3-carboxylate
CID 24600768
5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide
CID 109184886
N-(3,4-diaminophenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 86248826
N-(3,4-dimethylphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17424831
4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide
CID 53335632
N-(4-phenylmethoxyphenyl)-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 109152128
(4-acetamidophenyl) 6-morpholin-4-ylpyridine-3-carboxylate
CID 37325010
N-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide
CID 109152321

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide (CID 109153445) is 6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide is O=C(Nc1ccc(Oc2ccccc2)cc1)c1ccc(N2CCOCC2)nc1.
What is the InChIKey of 6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide?
The InChIKey is KJEHKNDRFZPSIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3/c26-22(17-6-11-21(23-16-17)25-12-14-27-15-13-25)24-18-7-9-20(10-8-18)28-19-4-2-1-3-5-19/h1-11,16H,12-15H2,(H,24,26).
What are the key properties of 6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide?
6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-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 6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109153445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).