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

C22H24FN5O4 — CID 122256987

IUPAC4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CCCN(C(=O)CN3CCN(c4ccccc4F)C3=O)C2)ccn1
InChIInChI=1S/C22H24FN5O4/c23-17-5-1-2-6-19(17)28-11-10-27(22(28)31)14-20(29)26-9-3-4-16(13-26)32-15-7-8-25-18(12-15)21(24)30/h1-2,5-8,12,16H,3-4,9-11,13-14H2,(H2,24,30)
InChIKeyUUFIDODPLIMPTI-UHFFFAOYSA-N
MW441.46 g/mol
LogP1.63
Rot. Bonds6

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

4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide (PubChem CID 122256987) has the molecular formula C22H24FN5O4 and a molecular weight of 441.46 g/mol. Its IUPAC name is 4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide
PubChem CID122256987
Molecular FormulaC22H24FN5O4
Molecular Weight441.46 g/mol
Exact Mass441.18
IUPAC Name4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CCCN(C(=O)CN3CCN(c4ccccc4F)C3=O)C2)ccn1
InChIInChI=1S/C22H24FN5O4/c23-17-5-1-2-6-19(17)28-11-10-27(22(28)31)14-20(29)26-9-3-4-16(13-26)32-15-7-8-25-18(12-15)21(24)30/h1-2,5-8,12,16H,3-4,9-11,13-14H2,(H2,24,30)
InChIKeyUUFIDODPLIMPTI-UHFFFAOYSA-N
XLogP1.63
TPSA109.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.46
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide (CID 122256987) is 4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide is NC(=O)c1cc(OC2CCCN(C(=O)CN3CCN(c4ccccc4F)C3=O)C2)ccn1.
What is the InChIKey of 4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide?
The InChIKey is UUFIDODPLIMPTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24FN5O4/c23-17-5-1-2-6-19(17)28-11-10-27(22(28)31)14-20(29)26-9-3-4-16(13-26)32-15-7-8-25-18(12-15)21(24)30/h1-2,5-8,12,16H,3-4,9-11,13-14H2,(H2,24,30).
What are the key properties of 4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide?
4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide has a molecular weight of 441.46 g/mol, XLogP of 1.63, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[2-[3-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]acetyl]piperidin-3-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 122256987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).