5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide

C21H20N4O2 — CID 117089330

IUPAC5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1cncc(-c2ccc(N3CCOCC3)nc2)c1
InChIInChI=1S/C21H20N4O2/c26-21(24-19-4-2-1-3-5-19)18-12-17(13-22-14-18)16-6-7-20(23-15-16)25-8-10-27-11-9-25/h1-7,12-15H,8-11H2,(H,24,26)
InChIKeySHZLWJYZTZIZGU-UHFFFAOYSA-N
MW360.42 g/mol
LogP3.23
Rot. Bonds4

About 5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide

5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide (PubChem CID 117089330) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is 5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide
PubChem CID117089330
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC Name5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1cncc(-c2ccc(N3CCOCC3)nc2)c1
InChIInChI=1S/C21H20N4O2/c26-21(24-19-4-2-1-3-5-19)18-12-17(13-22-14-18)16-6-7-20(23-15-16)25-8-10-27-11-9-25/h1-7,12-15H,8-11H2,(H,24,26)
InChIKeySHZLWJYZTZIZGU-UHFFFAOYSA-N
XLogP3.23
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,5-diphenylpyridine-3-carboxamide
CID 110683714
6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
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CID 3975213
N-(4-iodophenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17489612
6-morpholin-4-yl-N-[3-(5-phenyl-1H-imidazol-2-yl)phenyl]pyridine-3-carboxamide
CID 24788780
N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide
CID 7422444
N-(3,4-diaminophenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 86248826
6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide
CID 109114518
3-amino-N-(6-morpholin-4-yl-3-pyridinyl)benzamide;dihydrochloride
CID 119839707
[2-(4-benzamidophenyl)-2-oxoethyl] 6-morpholin-4-ylpyridine-3-carboxylate
CID 24600768
N-(3,4-dimethylphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17424831
2-benzyl-N-(6-morpholin-4-yl-3-pyridinyl)-1,3-dioxoisoindole-5-carboxamide
CID 34443751

Frequently Asked Questions

What is the IUPAC name of 5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide?
The IUPAC name of 5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide (CID 117089330) is 5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide is O=C(Nc1ccccc1)c1cncc(-c2ccc(N3CCOCC3)nc2)c1.
What is the InChIKey of 5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide?
The InChIKey is SHZLWJYZTZIZGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2/c26-21(24-19-4-2-1-3-5-19)18-12-17(13-22-14-18)16-6-7-20(23-15-16)25-8-10-27-11-9-25/h1-7,12-15H,8-11H2,(H,24,26).
What are the key properties of 5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide?
5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 117089330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).