2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride

C18H20ClF2N3O2 — CID 69074371

IUPAC2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride
SMILESCN1CCC(Oc2cccc(NC(=O)c3ccc(F)cc3F)n2)CC1.Cl
InChIInChI=1S/C18H19F2N3O2.ClH/c1-23-9-7-13(8-10-23)25-17-4-2-3-16(21-17)22-18(24)14-6-5-12(19)11-15(14)20;/h2-6,11,13H,7-10H2,1H3,(H,21,22,24);1H
InChIKeyLHNKTGKIVWLVJK-UHFFFAOYSA-N
MW383.83 g/mol
LogP3.51
Rot. Bonds4

About 2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride

2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride (PubChem CID 69074371) has the molecular formula C18H20ClF2N3O2 and a molecular weight of 383.83 g/mol. Its IUPAC name is 2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride.

Molecular Properties

Compound Name2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride
PubChem CID69074371
Molecular FormulaC18H20ClF2N3O2
Molecular Weight383.83 g/mol
Exact Mass383.12
IUPAC Name2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride
SMILESCN1CCC(Oc2cccc(NC(=O)c3ccc(F)cc3F)n2)CC1.Cl
InChIInChI=1S/C18H19F2N3O2.ClH/c1-23-9-7-13(8-10-23)25-17-4-2-3-16(21-17)22-18(24)14-6-5-12(19)11-15(14)20;/h2-6,11,13H,7-10H2,1H3,(H,21,22,24);1H
InChIKeyLHNKTGKIVWLVJK-UHFFFAOYSA-N
XLogP3.51
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.83
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride?
The IUPAC name of 2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride (CID 69074371) is 2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride.
What is the SMILES notation for 2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride?
The canonical SMILES for 2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride is CN1CCC(Oc2cccc(NC(=O)c3ccc(F)cc3F)n2)CC1.Cl.
What is the InChIKey of 2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride?
The InChIKey is LHNKTGKIVWLVJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2N3O2.ClH/c1-23-9-7-13(8-10-23)25-17-4-2-3-16(21-17)22-18(24)14-6-5-12(19)11-15(14)20;/h2-6,11,13H,7-10H2,1H3,(H,21,22,24);1H.
What are the key properties of 2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride?
2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride has a molecular weight of 383.83 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]benzamide;hydrochloride is sourced from PubChem (CID 69074371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).