N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide

C19H28N4O3 — CID 74221907

IUPACN-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide
SMILESCC(C)N1CC(Cc2ccccn2)(NC(=O)N2CCOCC2)CCC1=O
InChIInChI=1S/C19H28N4O3/c1-15(2)23-14-19(7-6-17(23)24,13-16-5-3-4-8-20-16)21-18(25)22-9-11-26-12-10-22/h3-5,8,15H,6-7,9-14H2,1-2H3,(H,21,25)
InChIKeyFQYXOOBKNKZHCA-UHFFFAOYSA-N
MW360.46 g/mol
LogP1.44
Rot. Bonds4

About N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide

N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide (PubChem CID 74221907) has the molecular formula C19H28N4O3 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide
PubChem CID74221907
Molecular FormulaC19H28N4O3
Molecular Weight360.46 g/mol
Exact Mass360.22
IUPAC NameN-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide
SMILESCC(C)N1CC(Cc2ccccn2)(NC(=O)N2CCOCC2)CCC1=O
InChIInChI=1S/C19H28N4O3/c1-15(2)23-14-19(7-6-17(23)24,13-16-5-3-4-8-20-16)21-18(25)22-9-11-26-12-10-22/h3-5,8,15H,6-7,9-14H2,1-2H3,(H,21,25)
InChIKeyFQYXOOBKNKZHCA-UHFFFAOYSA-N
XLogP1.44
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide?
The IUPAC name of N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide (CID 74221907) is N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide.
What is the SMILES notation for N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide?
The canonical SMILES for N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide is CC(C)N1CC(Cc2ccccn2)(NC(=O)N2CCOCC2)CCC1=O.
What is the InChIKey of N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide?
The InChIKey is FQYXOOBKNKZHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O3/c1-15(2)23-14-19(7-6-17(23)24,13-16-5-3-4-8-20-16)21-18(25)22-9-11-26-12-10-22/h3-5,8,15H,6-7,9-14H2,1-2H3,(H,21,25).
What are the key properties of N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide?
N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-oxo-1-propan-2-yl-3-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide is sourced from PubChem (CID 74221907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).