N-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide

C15H23N3O2 — CID 32585357

IUPACN-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide
SMILESCCCCC(=O)NCc1ccnc(N2CCOCC2)c1
InChIInChI=1S/C15H23N3O2/c1-2-3-4-15(19)17-12-13-5-6-16-14(11-13)18-7-9-20-10-8-18/h5-6,11H,2-4,7-10,12H2,1H3,(H,17,19)
InChIKeyDFHAEWLEFXPUFT-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.72
Rot. Bonds6

About N-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide

N-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide (PubChem CID 32585357) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide.

Molecular Properties

Compound NameN-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide
PubChem CID32585357
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide
SMILESCCCCC(=O)NCc1ccnc(N2CCOCC2)c1
InChIInChI=1S/C15H23N3O2/c1-2-3-4-15(19)17-12-13-5-6-16-14(11-13)18-7-9-20-10-8-18/h5-6,11H,2-4,7-10,12H2,1H3,(H,17,19)
InChIKeyDFHAEWLEFXPUFT-UHFFFAOYSA-N
XLogP1.72
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide?
The IUPAC name of N-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide (CID 32585357) is N-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide.
What is the SMILES notation for N-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide?
The canonical SMILES for N-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide is CCCCC(=O)NCc1ccnc(N2CCOCC2)c1.
What is the InChIKey of N-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide?
The InChIKey is DFHAEWLEFXPUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-2-3-4-15(19)17-12-13-5-6-16-14(11-13)18-7-9-20-10-8-18/h5-6,11H,2-4,7-10,12H2,1H3,(H,17,19).
What are the key properties of N-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide?
N-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide has a molecular weight of 277.37 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-morpholin-4-yl-4-pyridinyl)methyl]pentanamide is sourced from PubChem (CID 32585357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).