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

C18H20N4O3 — CID 122256998

IUPAC4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CCCN(C(=O)Nc3ccccc3)C2)ccn1
InChIInChI=1S/C18H20N4O3/c19-17(23)16-11-14(8-9-20-16)25-15-7-4-10-22(12-15)18(24)21-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,15H,4,7,10,12H2,(H2,19,23)(H,21,24)
InChIKeyONUKGRMGVJHIPL-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.26
Rot. Bonds4

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

4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide (PubChem CID 122256998) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is 4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
PubChem CID122256998
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC Name4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CCCN(C(=O)Nc3ccccc3)C2)ccn1
InChIInChI=1S/C18H20N4O3/c19-17(23)16-11-14(8-9-20-16)25-15-7-4-10-22(12-15)18(24)21-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,15H,4,7,10,12H2,(H2,19,23)(H,21,24)
InChIKeyONUKGRMGVJHIPL-UHFFFAOYSA-N
XLogP2.26
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[1-[[4-(trifluoromethyl)phenyl]carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257031
4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257011
4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257006
4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257046
4-[1-(2-phenoxyacetyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256747
4-[1-(1-acetylpiperidine-4-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256655
4-[1-(2-nitrobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256727
4-[1-(2,6-difluorobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256720
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-(3,3,3-trifluoropropanoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256922

Frequently Asked Questions

What is the IUPAC name of 4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide (CID 122256998) is 4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide is NC(=O)c1cc(OC2CCCN(C(=O)Nc3ccccc3)C2)ccn1.
What is the InChIKey of 4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide?
The InChIKey is ONUKGRMGVJHIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c19-17(23)16-11-14(8-9-20-16)25-15-7-4-10-22(12-15)18(24)21-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,15H,4,7,10,12H2,(H2,19,23)(H,21,24).
What are the key properties of 4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide?
4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 122256998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).