4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide

C16H16FN3O2 — CID 118484428

IUPAC4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide
SMILESO=C(Nc1ccc(C2CNCCO2)nc1)c1ccc(F)cc1
InChIInChI=1S/C16H16FN3O2/c17-12-3-1-11(2-4-12)16(21)20-13-5-6-14(19-9-13)15-10-18-7-8-22-15/h1-6,9,15,18H,7-8,10H2,(H,20,21)
InChIKeyWVVVLBMCFPYDLY-UHFFFAOYSA-N
MW301.32 g/mol
LogP2.13
Rot. Bonds3

About 4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide

4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide (PubChem CID 118484428) has the molecular formula C16H16FN3O2 and a molecular weight of 301.32 g/mol. Its IUPAC name is 4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide
PubChem CID118484428
Molecular FormulaC16H16FN3O2
Molecular Weight301.32 g/mol
Exact Mass301.12
IUPAC Name4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide
SMILESO=C(Nc1ccc(C2CNCCO2)nc1)c1ccc(F)cc1
InChIInChI=1S/C16H16FN3O2/c17-12-3-1-11(2-4-12)16(21)20-13-5-6-14(19-9-13)15-10-18-7-8-22-15/h1-6,9,15,18H,7-8,10H2,(H,20,21)
InChIKeyWVVVLBMCFPYDLY-UHFFFAOYSA-N
XLogP2.13
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.32
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide 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 4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide?
The IUPAC name of 4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide (CID 118484428) is 4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide.
What is the SMILES notation for 4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide?
The canonical SMILES for 4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide is O=C(Nc1ccc(C2CNCCO2)nc1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide?
The InChIKey is WVVVLBMCFPYDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3O2/c17-12-3-1-11(2-4-12)16(21)20-13-5-6-14(19-9-13)15-10-18-7-8-22-15/h1-6,9,15,18H,7-8,10H2,(H,20,21).
What are the key properties of 4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide?
4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide has a molecular weight of 301.32 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)benzamide is sourced from PubChem (CID 118484428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).