4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide

C17H24N4O3 — CID 122257046

IUPAC4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CCCN(C(=O)NC3CCCC3)C2)ccn1
InChIInChI=1S/C17H24N4O3/c18-16(22)15-10-13(7-8-19-15)24-14-6-3-9-21(11-14)17(23)20-12-4-1-2-5-12/h7-8,10,12,14H,1-6,9,11H2,(H2,18,22)(H,20,23)
InChIKeyXOMCPPXHZVSWER-UHFFFAOYSA-N
MW332.40 g/mol
LogP1.68
Rot. Bonds4

About 4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide

4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide (PubChem CID 122257046) has the molecular formula C17H24N4O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is 4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
PubChem CID122257046
Molecular FormulaC17H24N4O3
Molecular Weight332.40 g/mol
Exact Mass332.18
IUPAC Name4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CCCN(C(=O)NC3CCCC3)C2)ccn1
InChIInChI=1S/C17H24N4O3/c18-16(22)15-10-13(7-8-19-15)24-14-6-3-9-21(11-14)17(23)20-12-4-1-2-5-12/h7-8,10,12,14H,1-6,9,11H2,(H2,18,22)(H,20,23)
InChIKeyXOMCPPXHZVSWER-UHFFFAOYSA-N
XLogP1.68
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256998
4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257011
4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide
CID 122256660
4-[1-(2-chloropropanoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256686
methyl 4-[3-[(2-carbamoyl-4-pyridinyl)oxy]piperidine-1-carbonyl]benzoate
CID 122256644
4-[1-[[4-(trifluoromethyl)phenyl]carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257031
4-[1-(3,3,3-trifluoropropanoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256922
4-[1-(4-bromobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256718
4-[1-(1-acetylpiperidine-4-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256655
4-[1-(4-fluorobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256712
4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257006
4-[1-(2-phenoxyacetyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256747

Frequently Asked Questions

What is the IUPAC name of 4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide (CID 122257046) is 4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide is NC(=O)c1cc(OC2CCCN(C(=O)NC3CCCC3)C2)ccn1.
What is the InChIKey of 4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide?
The InChIKey is XOMCPPXHZVSWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3/c18-16(22)15-10-13(7-8-19-15)24-14-6-3-9-21(11-14)17(23)20-12-4-1-2-5-12/h7-8,10,12,14H,1-6,9,11H2,(H2,18,22)(H,20,23).
What are the key properties of 4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide?
4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide has a molecular weight of 332.40 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 122257046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).