6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide

C19H23FN4O — CID 91834380

IUPAC6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide
SMILESNc1ccc(C(=O)NCC(c2ccc(F)cc2)N2CCCCC2)cn1
InChIInChI=1S/C19H23FN4O/c20-16-7-4-14(5-8-16)17(24-10-2-1-3-11-24)13-23-19(25)15-6-9-18(21)22-12-15/h4-9,12,17H,1-3,10-11,13H2,(H2,21,22)(H,23,25)
InChIKeyLJANCWLGQWOOBN-UHFFFAOYSA-N
MW342.42 g/mol
LogP2.76
Rot. Bonds5

About 6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide

6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide (PubChem CID 91834380) has the molecular formula C19H23FN4O and a molecular weight of 342.42 g/mol. Its IUPAC name is 6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide
PubChem CID91834380
Molecular FormulaC19H23FN4O
Molecular Weight342.42 g/mol
Exact Mass342.19
IUPAC Name6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide
SMILESNc1ccc(C(=O)NCC(c2ccc(F)cc2)N2CCCCC2)cn1
InChIInChI=1S/C19H23FN4O/c20-16-7-4-14(5-8-16)17(24-10-2-1-3-11-24)13-23-19(25)15-6-9-18(21)22-12-15/h4-9,12,17H,1-3,10-11,13H2,(H2,21,22)(H,23,25)
InChIKeyLJANCWLGQWOOBN-UHFFFAOYSA-N
XLogP2.76
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.42
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-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 6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide (CID 91834380) is 6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide is Nc1ccc(C(=O)NCC(c2ccc(F)cc2)N2CCCCC2)cn1.
What is the InChIKey of 6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide?
The InChIKey is LJANCWLGQWOOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN4O/c20-16-7-4-14(5-8-16)17(24-10-2-1-3-11-24)13-23-19(25)15-6-9-18(21)22-12-15/h4-9,12,17H,1-3,10-11,13H2,(H2,21,22)(H,23,25).
What are the key properties of 6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide?
6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide has a molecular weight of 342.42 g/mol, XLogP of 2.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide is sourced from PubChem (CID 91834380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).