2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide

C15H23N3O3 — CID 63869445

IUPAC2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NCCCOC1CCNCC1
InChIInChI=1S/C15H23N3O3/c1-20-15-13(4-2-7-18-15)14(19)17-8-3-11-21-12-5-9-16-10-6-12/h2,4,7,12,16H,3,5-6,8-11H2,1H3,(H,17,19)
InChIKeyWXDMWPRONPDETE-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.98
Rot. Bonds7

About 2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide

2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide (PubChem CID 63869445) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide
PubChem CID63869445
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NCCCOC1CCNCC1
InChIInChI=1S/C15H23N3O3/c1-20-15-13(4-2-7-18-15)14(19)17-8-3-11-21-12-5-9-16-10-6-12/h2,4,7,12,16H,3,5-6,8-11H2,1H3,(H,17,19)
InChIKeyWXDMWPRONPDETE-UHFFFAOYSA-N
XLogP0.98
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide
CID 63870452
2-methoxy-N-(3-piperazin-1-ylpropyl)pyridine-3-carboxamide
CID 62874313
N-(5-hydroxypentyl)-2-methoxypyridine-3-carboxamide
CID 107318362
N-(3-chloropropyl)-2-methoxypyridine-3-carboxamide
CID 62873972
3-chloro-2-fluoro-N-(3-piperidin-4-yloxypropyl)benzamide
CID 81264988
2-chloro-3-fluoro-N-(3-piperidin-4-yloxypropyl)benzamide
CID 81454510
N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide
CID 63870121
4-hydroxy-2-methyl-N-(3-piperidin-4-yloxypropyl)benzamide
CID 107672054
2-methoxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide
CID 55126271
N-(4-cyanobutyl)-2-methoxypyridine-3-carboxamide
CID 63284776
2-methoxy-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-3-carboxamide
CID 62874653
2-bromo-N-(3-piperidin-4-yloxypropyl)furan-3-carboxamide
CID 106855106

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide?
The IUPAC name of 2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide (CID 63869445) is 2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide?
The canonical SMILES for 2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide is COc1ncccc1C(=O)NCCCOC1CCNCC1.
What is the InChIKey of 2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide?
The InChIKey is WXDMWPRONPDETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-20-15-13(4-2-7-18-15)14(19)17-8-3-11-21-12-5-9-16-10-6-12/h2,4,7,12,16H,3,5-6,8-11H2,1H3,(H,17,19).
What are the key properties of 2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide?
2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 0.98, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide is sourced from PubChem (CID 63869445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).