2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide

C13H19N3O2 — CID 47382276

IUPAC2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCC(C)C(=O)Nc1cccnc1N1CCOCC1
InChIInChI=1S/C13H19N3O2/c1-10(2)13(17)15-11-4-3-5-14-12(11)16-6-8-18-9-7-16/h3-5,10H,6-9H2,1-2H3,(H,15,17)
InChIKeyUVVSGEJPRUGHEA-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.51
Rot. Bonds3

About 2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide

2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide (PubChem CID 47382276) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide
PubChem CID47382276
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCC(C)C(=O)Nc1cccnc1N1CCOCC1
InChIInChI=1S/C13H19N3O2/c1-10(2)13(17)15-11-4-3-5-14-12(11)16-6-8-18-9-7-16/h3-5,10H,6-9H2,1-2H3,(H,15,17)
InChIKeyUVVSGEJPRUGHEA-UHFFFAOYSA-N
XLogP1.51
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide?
The IUPAC name of 2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide (CID 47382276) is 2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide.
What is the SMILES notation for 2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide?
The canonical SMILES for 2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide is CC(C)C(=O)Nc1cccnc1N1CCOCC1.
What is the InChIKey of 2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide?
The InChIKey is UVVSGEJPRUGHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-10(2)13(17)15-11-4-3-5-14-12(11)16-6-8-18-9-7-16/h3-5,10H,6-9H2,1-2H3,(H,15,17).
What are the key properties of 2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide?
2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide has a molecular weight of 249.31 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)propanamide is sourced from PubChem (CID 47382276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).