N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide

C20H24FN3O2 — CID 172669654

IUPACN-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide
SMILESCc1ccn(C2CCNCC2)c(=O)c1C(=O)NCCc1cccc(F)c1
InChIInChI=1S/C20H24FN3O2/c1-14-8-12-24(17-6-9-22-10-7-17)20(26)18(14)19(25)23-11-5-15-3-2-4-16(21)13-15/h2-4,8,12-13,17,22H,5-7,9-11H2,1H3,(H,23,25)
InChIKeyUWUUZNLBCQBVJF-UHFFFAOYSA-N
MW357.43 g/mol
LogP2.19
Rot. Bonds5

About N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide

N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide (PubChem CID 172669654) has the molecular formula C20H24FN3O2 and a molecular weight of 357.43 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide
PubChem CID172669654
Molecular FormulaC20H24FN3O2
Molecular Weight357.43 g/mol
Exact Mass357.19
IUPAC NameN-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide
SMILESCc1ccn(C2CCNCC2)c(=O)c1C(=O)NCCc1cccc(F)c1
InChIInChI=1S/C20H24FN3O2/c1-14-8-12-24(17-6-9-22-10-7-17)20(26)18(14)19(25)23-11-5-15-3-2-4-16(21)13-15/h2-4,8,12-13,17,22H,5-7,9-11H2,1H3,(H,23,25)
InChIKeyUWUUZNLBCQBVJF-UHFFFAOYSA-N
XLogP2.19
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.43
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide (CID 172669654) is N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide is Cc1ccn(C2CCNCC2)c(=O)c1C(=O)NCCc1cccc(F)c1.
What is the InChIKey of N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide?
The InChIKey is UWUUZNLBCQBVJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN3O2/c1-14-8-12-24(17-6-9-22-10-7-17)20(26)18(14)19(25)23-11-5-15-3-2-4-16(21)13-15/h2-4,8,12-13,17,22H,5-7,9-11H2,1H3,(H,23,25).
What are the key properties of N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide?
N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide has a molecular weight of 357.43 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 172669654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).