N-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide

C16H23N3O3 — CID 109081193

IUPACN-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide
SMILESCOCCCNC(=O)c1ccnc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C16H23N3O3/c1-22-11-5-7-18-15(20)13-6-8-17-14(12-13)16(21)19-9-3-2-4-10-19/h6,8,12H,2-5,7,9-11H2,1H3,(H,18,20)
InChIKeyNJNPJGGCVQFIHQ-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.47
Rot. Bonds6

About N-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide

N-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide (PubChem CID 109081193) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide
PubChem CID109081193
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC NameN-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide
SMILESCOCCCNC(=O)c1ccnc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C16H23N3O3/c1-22-11-5-7-18-15(20)13-6-8-17-14(12-13)16(21)19-9-3-2-4-10-19/h6,8,12H,2-5,7,9-11H2,1H3,(H,18,20)
InChIKeyNJNPJGGCVQFIHQ-UHFFFAOYSA-N
XLogP1.47
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide?
The IUPAC name of N-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide (CID 109081193) is N-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide?
The canonical SMILES for N-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide is COCCCNC(=O)c1ccnc(C(=O)N2CCCCC2)c1.
What is the InChIKey of N-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide?
The InChIKey is NJNPJGGCVQFIHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-22-11-5-7-18-15(20)13-6-8-17-14(12-13)16(21)19-9-3-2-4-10-19/h6,8,12H,2-5,7,9-11H2,1H3,(H,18,20).
What are the key properties of N-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide?
N-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 1.47, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide is sourced from PubChem (CID 109081193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).