N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide

C14H19N3O3 — CID 24688008

IUPACN-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide
SMILESCc1ccc(NC(=O)CCC(=O)N2CCOCC2)nc1
InChIInChI=1S/C14H19N3O3/c1-11-2-3-12(15-10-11)16-13(18)4-5-14(19)17-6-8-20-9-7-17/h2-3,10H,4-9H2,1H3,(H,15,16,18)
InChIKeyBXKIXRABIRDDFW-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.97
Rot. Bonds4

About N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide

N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide (PubChem CID 24688008) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide
PubChem CID24688008
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide
SMILESCc1ccc(NC(=O)CCC(=O)N2CCOCC2)nc1
InChIInChI=1S/C14H19N3O3/c1-11-2-3-12(15-10-11)16-13(18)4-5-14(19)17-6-8-20-9-7-17/h2-3,10H,4-9H2,1H3,(H,15,16,18)
InChIKeyBXKIXRABIRDDFW-UHFFFAOYSA-N
XLogP0.97
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide (CID 24688008) is N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide is Cc1ccc(NC(=O)CCC(=O)N2CCOCC2)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide?
The InChIKey is BXKIXRABIRDDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-11-2-3-12(15-10-11)16-13(18)4-5-14(19)17-6-8-20-9-7-17/h2-3,10H,4-9H2,1H3,(H,15,16,18).
What are the key properties of N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide?
N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide has a molecular weight of 277.32 g/mol, XLogP of 0.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide is sourced from PubChem (CID 24688008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).