6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide

C13H19N3O3 — CID 47126571

IUPAC6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NCCN2CCOCC2)cn1
InChIInChI=1S/C13H19N3O3/c1-18-12-3-2-11(10-15-12)13(17)14-4-5-16-6-8-19-9-7-16/h2-3,10H,4-9H2,1H3,(H,14,17)
InChIKeyXMKMNSDZIWTJAC-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.15
Rot. Bonds5

About 6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide

6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide (PubChem CID 47126571) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
PubChem CID47126571
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NCCN2CCOCC2)cn1
InChIInChI=1S/C13H19N3O3/c1-18-12-3-2-11(10-15-12)13(17)14-4-5-16-6-8-19-9-7-16/h2-3,10H,4-9H2,1H3,(H,14,17)
InChIKeyXMKMNSDZIWTJAC-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

2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 84580344
6-[(4-methoxyphenyl)methylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154112
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
4-butoxy-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide
CID 51159452
4-methoxy-N-(2-morpholin-4-ylethyl)-3-pentoxybenzamide
CID 19363436
6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154157
2-N,5-N-bis(3-morpholin-4-ylpropyl)pyridine-2,5-dicarboxamide
CID 4595283
6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154098
N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109153848
6-methoxy-N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pyridine-3-carboxamide
CID 122318877
N-(2-morpholin-4-ylethyl)-4-propoxybenzamide chloride
CID 53352023
4-N-tert-butyl-1-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045886

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide (CID 47126571) is 6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide is COc1ccc(C(=O)NCCN2CCOCC2)cn1.
What is the InChIKey of 6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The InChIKey is XMKMNSDZIWTJAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-18-12-3-2-11(10-15-12)13(17)14-4-5-16-6-8-19-9-7-16/h2-3,10H,4-9H2,1H3,(H,14,17).
What are the key properties of 6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-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 6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 47126571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).