N-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide

C15H23N3O2 — CID 109204551

IUPACN-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide
SMILESCOCCCNC(=O)c1cc(N2CCCCC2)ccn1
InChIInChI=1S/C15H23N3O2/c1-20-11-5-7-17-15(19)14-12-13(6-8-16-14)18-9-3-2-4-10-18/h6,8,12H,2-5,7,9-11H2,1H3,(H,17,19)
InChIKeyUAFJBAKUYZXLEE-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.84
Rot. Bonds6

About N-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide

N-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide (PubChem CID 109204551) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide
PubChem CID109204551
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide
SMILESCOCCCNC(=O)c1cc(N2CCCCC2)ccn1
InChIInChI=1S/C15H23N3O2/c1-20-11-5-7-17-15(19)14-12-13(6-8-16-14)18-9-3-2-4-10-18/h6,8,12H,2-5,7,9-11H2,1H3,(H,17,19)
InChIKeyUAFJBAKUYZXLEE-UHFFFAOYSA-N
XLogP1.84
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.84
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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Related Compounds

4-(azepan-1-yl)-N-pentylpyridine-2-carboxamide
CID 109217503
4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)pyridine-2-carboxamide
CID 109206099
4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-methoxypropyl)pyridine-2-carboxamide
CID 109206070
N-(3-phenylpropyl)-4-piperidin-1-ylpyridine-2-carboxamide
CID 109204611
N-[2-(dimethylamino)ethyl]-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203811
N-(3-methoxypropyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide
CID 109081193
N-(3-methoxypropyl)-4-[4-(3-methylphenyl)piperazine-1-carbonyl]pyridine-2-carboxamide
CID 109082685
5-(azepan-1-yl)-N-(3-methoxypropyl)pyrazine-2-carboxamide
CID 109276095
4-(cycloheptylamino)-N-(3-methoxypropyl)pyridine-2-carboxamide
CID 109206087
4-(azepan-1-yl)-N-[2-(4-chlorophenyl)ethyl]pyridine-2-carboxamide
CID 109215435
N-[2-(4-methoxyphenoxy)ethyl]-4-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 109208280
4-(4-acetylpiperazin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-2-carboxamide
CID 109209181

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide?
The IUPAC name of N-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide (CID 109204551) is N-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide is COCCCNC(=O)c1cc(N2CCCCC2)ccn1.
What is the InChIKey of N-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide?
The InChIKey is UAFJBAKUYZXLEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-20-11-5-7-17-15(19)14-12-13(6-8-16-14)18-9-3-2-4-10-18/h6,8,12H,2-5,7,9-11H2,1H3,(H,17,19).
What are the key properties of N-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide?
N-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-4-piperidin-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 109204551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).