N-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide

C18H20FN3O2 — CID 10042205

IUPACN-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(c2cccc[n+]2[O-])CC1)Nc1ccccc1F
InChIInChI=1S/C18H20FN3O2/c19-15-5-1-2-6-16(15)20-18(23)13-21-11-8-14(9-12-21)17-7-3-4-10-22(17)24/h1-7,10,14H,8-9,11-13H2,(H,20,23)
InChIKeyJUPMIVCGRSCHEU-UHFFFAOYSA-N
MW329.38 g/mol
LogP2.28
Rot. Bonds4

About N-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide

N-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide (PubChem CID 10042205) has the molecular formula C18H20FN3O2 and a molecular weight of 329.38 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide
PubChem CID10042205
Molecular FormulaC18H20FN3O2
Molecular Weight329.38 g/mol
Exact Mass329.15
IUPAC NameN-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(c2cccc[n+]2[O-])CC1)Nc1ccccc1F
InChIInChI=1S/C18H20FN3O2/c19-15-5-1-2-6-16(15)20-18(23)13-21-11-8-14(9-12-21)17-7-3-4-10-22(17)24/h1-7,10,14H,8-9,11-13H2,(H,20,23)
InChIKeyJUPMIVCGRSCHEU-UHFFFAOYSA-N
XLogP2.28
TPSA59.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide (CID 10042205) is N-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide is O=C(CN1CCC(c2cccc[n+]2[O-])CC1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide?
The InChIKey is JUPMIVCGRSCHEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O2/c19-15-5-1-2-6-16(15)20-18(23)13-21-11-8-14(9-12-21)17-7-3-4-10-22(17)24/h1-7,10,14H,8-9,11-13H2,(H,20,23).
What are the key properties of N-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide?
N-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide has a molecular weight of 329.38 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 10042205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).