N-(6-piperidin-1-yl-3-pyridinyl)pentanamide

C15H23N3O — CID 18144003

IUPACN-(6-piperidin-1-yl-3-pyridinyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C15H23N3O/c1-2-3-7-15(19)17-13-8-9-14(16-12-13)18-10-5-4-6-11-18/h8-9,12H,2-7,10-11H2,1H3,(H,17,19)
InChIKeyQYPHTBXUDYXSPL-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.20
Rot. Bonds5

About N-(6-piperidin-1-yl-3-pyridinyl)pentanamide

N-(6-piperidin-1-yl-3-pyridinyl)pentanamide (PubChem CID 18144003) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(6-piperidin-1-yl-3-pyridinyl)pentanamide.

Molecular Properties

Compound NameN-(6-piperidin-1-yl-3-pyridinyl)pentanamide
PubChem CID18144003
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(6-piperidin-1-yl-3-pyridinyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C15H23N3O/c1-2-3-7-15(19)17-13-8-9-14(16-12-13)18-10-5-4-6-11-18/h8-9,12H,2-7,10-11H2,1H3,(H,17,19)
InChIKeyQYPHTBXUDYXSPL-UHFFFAOYSA-N
XLogP3.20
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide
CID 43704579
3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 47140496
N-[6-(azepan-1-yl)-3-pyridinyl]-2-piperidin-1-ylacetamide
CID 155391895
3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide
CID 52549781
4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride
CID 120564420
ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate
CID 60715583
N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide
CID 11623843
1-[5-(butanoylamino)-2-pyridinyl]-N-cyclopentylpiperidine-4-carboxamide
CID 50842589
3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 60836509
3-(3,3-difluorocyclobutyl)-N-(6-piperidin-1-yl-3-pyridinyl)propanamide
CID 166259419
3-(cyclohexylcarbamoylamino)-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 16622915
2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide
CID 136525298

Frequently Asked Questions

What is the IUPAC name of N-(6-piperidin-1-yl-3-pyridinyl)pentanamide?
The IUPAC name of N-(6-piperidin-1-yl-3-pyridinyl)pentanamide (CID 18144003) is N-(6-piperidin-1-yl-3-pyridinyl)pentanamide.
What is the SMILES notation for N-(6-piperidin-1-yl-3-pyridinyl)pentanamide?
The canonical SMILES for N-(6-piperidin-1-yl-3-pyridinyl)pentanamide is CCCCC(=O)Nc1ccc(N2CCCCC2)nc1.
What is the InChIKey of N-(6-piperidin-1-yl-3-pyridinyl)pentanamide?
The InChIKey is QYPHTBXUDYXSPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-3-7-15(19)17-13-8-9-14(16-12-13)18-10-5-4-6-11-18/h8-9,12H,2-7,10-11H2,1H3,(H,17,19).
What are the key properties of N-(6-piperidin-1-yl-3-pyridinyl)pentanamide?
N-(6-piperidin-1-yl-3-pyridinyl)pentanamide has a molecular weight of 261.37 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-piperidin-1-yl-3-pyridinyl)pentanamide is sourced from PubChem (CID 18144003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).