5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide

C20H25N3O2 — CID 25023975

IUPAC5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide
SMILESO=C(CCCCN1CCOCC1)Nc1ccc(-c2ccccn2)cc1
InChIInChI=1S/C20H25N3O2/c24-20(6-2-4-12-23-13-15-25-16-14-23)22-18-9-7-17(8-10-18)19-5-1-3-11-21-19/h1,3,5,7-11H,2,4,6,12-16H2,(H,22,24)
InChIKeyYNCZAYJXNPYUSX-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.19
Rot. Bonds7

About 5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide

5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide (PubChem CID 25023975) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide.

Molecular Properties

Compound Name5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide
PubChem CID25023975
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide
SMILESO=C(CCCCN1CCOCC1)Nc1ccc(-c2ccccn2)cc1
InChIInChI=1S/C20H25N3O2/c24-20(6-2-4-12-23-13-15-25-16-14-23)22-18-9-7-17(8-10-18)19-5-1-3-11-21-19/h1,3,5,7-11H,2,4,6,12-16H2,(H,22,24)
InChIKeyYNCZAYJXNPYUSX-UHFFFAOYSA-N
XLogP3.19
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide?
The IUPAC name of 5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide (CID 25023975) is 5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide.
What is the SMILES notation for 5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide?
The canonical SMILES for 5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide is O=C(CCCCN1CCOCC1)Nc1ccc(-c2ccccn2)cc1.
What is the InChIKey of 5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide?
The InChIKey is YNCZAYJXNPYUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c24-20(6-2-4-12-23-13-15-25-16-14-23)22-18-9-7-17(8-10-18)19-5-1-3-11-21-19/h1,3,5,7-11H,2,4,6,12-16H2,(H,22,24).
What are the key properties of 5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide?
5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide has a molecular weight of 339.44 g/mol, XLogP of 3.19, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide is sourced from PubChem (CID 25023975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).