1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide

C20H18BrFN4O — CID 133482752

IUPAC1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccc(F)cc1)C1CCN(c2ccnc3cc(Br)cnc23)CC1
InChIInChI=1S/C20H18BrFN4O/c21-14-11-17-19(24-12-14)18(5-8-23-17)26-9-6-13(7-10-26)20(27)25-16-3-1-15(22)2-4-16/h1-5,8,11-13H,6-7,9-10H2,(H,25,27)
InChIKeyRHVFTWULFQOPQK-UHFFFAOYSA-N
MW429.29 g/mol
LogP4.39
Rot. Bonds3

About 1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide

1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide (PubChem CID 133482752) has the molecular formula C20H18BrFN4O and a molecular weight of 429.29 g/mol. Its IUPAC name is 1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide
PubChem CID133482752
Molecular FormulaC20H18BrFN4O
Molecular Weight429.29 g/mol
Exact Mass428.06
IUPAC Name1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccc(F)cc1)C1CCN(c2ccnc3cc(Br)cnc23)CC1
InChIInChI=1S/C20H18BrFN4O/c21-14-11-17-19(24-12-14)18(5-8-23-17)26-9-6-13(7-10-26)20(27)25-16-3-1-15(22)2-4-16/h1-5,8,11-13H,6-7,9-10H2,(H,25,27)
InChIKeyRHVFTWULFQOPQK-UHFFFAOYSA-N
XLogP4.39
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.29
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide (CID 133482752) is 1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide is O=C(Nc1ccc(F)cc1)C1CCN(c2ccnc3cc(Br)cnc23)CC1.
What is the InChIKey of 1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide?
The InChIKey is RHVFTWULFQOPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18BrFN4O/c21-14-11-17-19(24-12-14)18(5-8-23-17)26-9-6-13(7-10-26)20(27)25-16-3-1-15(22)2-4-16/h1-5,8,11-13H,6-7,9-10H2,(H,25,27).
What are the key properties of 1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide?
1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide has a molecular weight of 429.29 g/mol, XLogP of 4.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-bromo-1,5-naphthyridin-4-yl)-N-(4-fluorophenyl)piperidine-4-carboxamide is sourced from PubChem (CID 133482752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).