[3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone

C14H20FN3O2 — CID 102965878

IUPAC[3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone
SMILESCNc1nccc(C(=O)N2CCC(C)C(OC)C2)c1F
InChIInChI=1S/C14H20FN3O2/c1-9-5-7-18(8-11(9)20-3)14(19)10-4-6-17-13(16-2)12(10)15/h4,6,9,11H,5,7-8H2,1-3H3,(H,16,17)
InChIKeyVEGGOVHHPBYZFE-UHFFFAOYSA-N
MW281.33 g/mol
LogP1.76
Rot. Bonds3

About [3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone

[3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone (PubChem CID 102965878) has the molecular formula C14H20FN3O2 and a molecular weight of 281.33 g/mol. Its IUPAC name is [3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone
PubChem CID102965878
Molecular FormulaC14H20FN3O2
Molecular Weight281.33 g/mol
Exact Mass281.15
IUPAC Name[3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone
SMILESCNc1nccc(C(=O)N2CCC(C)C(OC)C2)c1F
InChIInChI=1S/C14H20FN3O2/c1-9-5-7-18(8-11(9)20-3)14(19)10-4-6-17-13(16-2)12(10)15/h4,6,9,11H,5,7-8H2,1-3H3,(H,16,17)
InChIKeyVEGGOVHHPBYZFE-UHFFFAOYSA-N
XLogP1.76
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone 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 [3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone?
The IUPAC name of [3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone (CID 102965878) is [3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for [3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone?
The canonical SMILES for [3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone is CNc1nccc(C(=O)N2CCC(C)C(OC)C2)c1F.
What is the InChIKey of [3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone?
The InChIKey is VEGGOVHHPBYZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN3O2/c1-9-5-7-18(8-11(9)20-3)14(19)10-4-6-17-13(16-2)12(10)15/h4,6,9,11H,5,7-8H2,1-3H3,(H,16,17).
What are the key properties of [3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone?
[3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone has a molecular weight of 281.33 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-2-(methylamino)-4-pyridinyl]-(3-methoxy-4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 102965878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).