2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide

C13H19N3O3 — CID 84580344

IUPAC2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
SMILESCOc1cc(C(=O)NCCN2CCOCC2)ccn1
InChIInChI=1S/C13H19N3O3/c1-18-12-10-11(2-3-14-12)13(17)15-4-5-16-6-8-19-9-7-16/h2-3,10H,4-9H2,1H3,(H,15,17)
InChIKeyISJYOIORBXCIPI-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.15
Rot. Bonds5

About 2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide

2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide (PubChem CID 84580344) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
PubChem CID84580344
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
SMILESCOc1cc(C(=O)NCCN2CCOCC2)ccn1
InChIInChI=1S/C13H19N3O3/c1-18-12-10-11(2-3-14-12)13(17)15-4-5-16-6-8-19-9-7-16/h2-3,10H,4-9H2,1H3,(H,15,17)
InChIKeyISJYOIORBXCIPI-UHFFFAOYSA-N
XLogP0.15
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 47126571
4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
CID 109082488
4-N-(2-morpholin-4-ylethyl)-2-N-propan-2-ylpyridine-2,4-dicarboxamide
CID 109078221
N-(2-morpholin-4-ylethyl)-2-(2,4,6-trimethylanilino)pyridine-4-carboxamide
CID 109167966
2-(2,4-dimethoxyanilino)-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 109167991
2-N-(3-methylbutyl)-4-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
CID 109083732
2-(4-acetylpiperazine-1-carbonyl)-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 109083708
2-N-(2,5-dimethylphenyl)-4-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
CID 109083747
2-(N-ethyl-3-methylanilino)-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 109168022
2-N-(2,6-dimethylphenyl)-4-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
CID 109083750
2-(3,4-dimethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 109167956
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide?
The IUPAC name of 2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide (CID 84580344) is 2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide is COc1cc(C(=O)NCCN2CCOCC2)ccn1.
What is the InChIKey of 2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide?
The InChIKey is ISJYOIORBXCIPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-18-12-10-11(2-3-14-12)13(17)15-4-5-16-6-8-19-9-7-16/h2-3,10H,4-9H2,1H3,(H,15,17).
What are the key properties of 2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide?
2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide has a molecular weight of 265.31 g/mol, XLogP of 0.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 84580344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).