4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide

C19H30N4O3 — CID 50950974

IUPAC4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide
SMILESCc1ncccc1OC1(C(=O)NCCCN2CCOCC2)CCNCC1
InChIInChI=1S/C19H30N4O3/c1-16-17(4-2-7-21-16)26-19(5-9-20-10-6-19)18(24)22-8-3-11-23-12-14-25-15-13-23/h2,4,7,20H,3,5-6,8-15H2,1H3,(H,22,24)
InChIKeyAPWKVUAHKUXWSP-UHFFFAOYSA-N
MW362.47 g/mol
LogP0.73
Rot. Bonds7

About 4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide

4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide (PubChem CID 50950974) has the molecular formula C19H30N4O3 and a molecular weight of 362.47 g/mol. Its IUPAC name is 4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide
PubChem CID50950974
Molecular FormulaC19H30N4O3
Molecular Weight362.47 g/mol
Exact Mass362.23
IUPAC Name4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide
SMILESCc1ncccc1OC1(C(=O)NCCCN2CCOCC2)CCNCC1
InChIInChI=1S/C19H30N4O3/c1-16-17(4-2-7-21-16)26-19(5-9-20-10-6-19)18(24)22-8-3-11-23-12-14-25-15-13-23/h2,4,7,20H,3,5-6,8-15H2,1H3,(H,22,24)
InChIKeyAPWKVUAHKUXWSP-UHFFFAOYSA-N
XLogP0.73
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide with MolForge

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Related Compounds

Asp-8477
CID 15950844
2-(1-benzyl-3-oxo-2-piperazinyl)-N-[3-(3-pyridinyloxy)propyl]acetamide
CID 24790546
2-Phenyl-1-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]ethanone;hydrochloride
CID 90643557
2-Phenoxy-1-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]ethanone
CID 66797340
N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide
CID 71239262
US10166214, Example 18
CID 86293510
US10071974, Example 9
CID 121346609
US11802133, Example 43
CID 146380825
US11045457, Example 42
CID 146402385
N-(7-amino-2-oxo-1-pyridin-3-yloxyheptan-3-yl)-2-methoxy-2-methylpropanamide
CID 134347920
4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)butanamide
CID 4617012
2-[1-(3-methoxybenzyl)-3-oxo-2-piperazinyl]-N-[2-(3-pyridinyloxy)ethyl]acetamide
CID 16192126

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide?
The IUPAC name of 4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide (CID 50950974) is 4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide?
The canonical SMILES for 4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide is Cc1ncccc1OC1(C(=O)NCCCN2CCOCC2)CCNCC1.
What is the InChIKey of 4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide?
The InChIKey is APWKVUAHKUXWSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O3/c1-16-17(4-2-7-21-16)26-19(5-9-20-10-6-19)18(24)22-8-3-11-23-12-14-25-15-13-23/h2,4,7,20H,3,5-6,8-15H2,1H3,(H,22,24).
What are the key properties of 4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide?
4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide has a molecular weight of 362.47 g/mol, XLogP of 0.73, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methyl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 50950974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).