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

C18H19FN4O3 — CID 122257011

IUPAC4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CCCN(C(=O)Nc3ccccc3F)C2)ccn1
InChIInChI=1S/C18H19FN4O3/c19-14-5-1-2-6-15(14)22-18(25)23-9-3-4-13(11-23)26-12-7-8-21-16(10-12)17(20)24/h1-2,5-8,10,13H,3-4,9,11H2,(H2,20,24)(H,22,25)
InChIKeyZQGUCFLARFYKEO-UHFFFAOYSA-N
MW358.37 g/mol
LogP2.39
Rot. Bonds4

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

4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide (PubChem CID 122257011) has the molecular formula C18H19FN4O3 and a molecular weight of 358.37 g/mol. Its IUPAC name is 4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
PubChem CID122257011
Molecular FormulaC18H19FN4O3
Molecular Weight358.37 g/mol
Exact Mass358.14
IUPAC Name4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CCCN(C(=O)Nc3ccccc3F)C2)ccn1
InChIInChI=1S/C18H19FN4O3/c19-14-5-1-2-6-15(14)22-18(25)23-9-3-4-13(11-23)26-12-7-8-21-16(10-12)17(20)24/h1-2,5-8,10,13H,3-4,9,11H2,(H2,20,24)(H,22,25)
InChIKeyZQGUCFLARFYKEO-UHFFFAOYSA-N
XLogP2.39
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.37
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257006
4-[1-(phenylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256998
4-[1-(2,6-difluorobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256720
N-(2-fluorophenyl)-3-pyrimidin-2-yloxypiperidine-1-carboxamide
CID 122257527
4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257046
4-[1-[[4-(trifluoromethyl)phenyl]carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257031
4-[1-(4-fluorobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256712
4-[1-(2-phenoxyacetyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256747
4-[1-(3,3,3-trifluoropropanoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256922
4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256987
4-[1-(1,2-oxazole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256598
4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide
CID 122256660

Frequently Asked Questions

What is the IUPAC name of 4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide (CID 122257011) is 4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide is NC(=O)c1cc(OC2CCCN(C(=O)Nc3ccccc3F)C2)ccn1.
What is the InChIKey of 4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide?
The InChIKey is ZQGUCFLARFYKEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4O3/c19-14-5-1-2-6-15(14)22-18(25)23-9-3-4-13(11-23)26-12-7-8-21-16(10-12)17(20)24/h1-2,5-8,10,13H,3-4,9,11H2,(H2,20,24)(H,22,25).
What are the key properties of 4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide?
4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide has a molecular weight of 358.37 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 122257011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).