4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide

C15H21N3O3 — CID 122256660

IUPAC4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide
SMILESCCCC(=O)N1CCCC(Oc2ccnc(C(N)=O)c2)C1
InChIInChI=1S/C15H21N3O3/c1-2-4-14(19)18-8-3-5-12(10-18)21-11-6-7-17-13(9-11)15(16)20/h6-7,9,12H,2-5,8,10H2,1H3,(H2,16,20)
InChIKeyICUGXLKPEQHWAD-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.35
Rot. Bonds5

About 4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide

4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide (PubChem CID 122256660) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide
PubChem CID122256660
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide
SMILESCCCC(=O)N1CCCC(Oc2ccnc(C(N)=O)c2)C1
InChIInChI=1S/C15H21N3O3/c1-2-4-14(19)18-8-3-5-12(10-18)21-11-6-7-17-13(9-11)15(16)20/h6-7,9,12H,2-5,8,10H2,1H3,(H2,16,20)
InChIKeyICUGXLKPEQHWAD-UHFFFAOYSA-N
XLogP1.35
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[1-(3,3,3-trifluoropropanoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256922
4-[1-(2-phenoxyacetyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256747
4-[1-[4-(4-chlorophenyl)-4-oxobutanoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256640
4-[1-[2-(3-methylphenoxy)acetyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256758
4-[1-(2-chloropropanoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256686
4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257046
4-[1-(1-acetylpiperidine-4-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256655
methyl 4-[3-[(2-carbamoyl-4-pyridinyl)oxy]piperidine-1-carbonyl]benzoate
CID 122256644
4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256998
4-[1-(4-bromobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256718
4-[1-(4-fluorobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256712
4-[1-(1,2-oxazole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256598

Frequently Asked Questions

What is the IUPAC name of 4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide?
The IUPAC name of 4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide (CID 122256660) is 4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide.
What is the SMILES notation for 4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide?
The canonical SMILES for 4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide is CCCC(=O)N1CCCC(Oc2ccnc(C(N)=O)c2)C1.
What is the InChIKey of 4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide?
The InChIKey is ICUGXLKPEQHWAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-2-4-14(19)18-8-3-5-12(10-18)21-11-6-7-17-13(9-11)15(16)20/h6-7,9,12H,2-5,8,10H2,1H3,(H2,16,20).
What are the key properties of 4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide?
4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide is sourced from PubChem (CID 122256660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).