3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine

C11H16FN3 — CID 112565468

IUPAC3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine
SMILESNc1ccncc1C(F)C1CCCNC1
InChIInChI=1S/C11H16FN3/c12-11(8-2-1-4-14-6-8)9-7-15-5-3-10(9)13/h3,5,7-8,11,14H,1-2,4,6H2,(H2,13,15)
InChIKeyZFJUQLPGBQJRHO-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.67
Rot. Bonds2

About 3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine

3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine (PubChem CID 112565468) has the molecular formula C11H16FN3 and a molecular weight of 209.27 g/mol. Its IUPAC name is 3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine
PubChem CID112565468
Molecular FormulaC11H16FN3
Molecular Weight209.27 g/mol
Exact Mass209.13
IUPAC Name3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine
SMILESNc1ccncc1C(F)C1CCCNC1
InChIInChI=1S/C11H16FN3/c12-11(8-2-1-4-14-6-8)9-7-15-5-3-10(9)13/h3,5,7-8,11,14H,1-2,4,6H2,(H2,13,15)
InChIKeyZFJUQLPGBQJRHO-UHFFFAOYSA-N
XLogP1.67
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

3-[fluoro(piperidin-3-yl)methyl]-4-(trifluoromethyl)pyridine
CID 102709283
2-[fluoro(piperidin-3-yl)methyl]pyrazine
CID 112565423
3-[fluoro-(3-phenyltriazol-4-yl)methyl]piperidine
CID 114691734
3-[(2,5-dichlorophenyl)-fluoromethyl]piperidine
CID 112565315
3-[fluoro-(2-propan-2-yloxyphenyl)methyl]piperidine
CID 112565466
piperidin-3-yl(1H-pyrrolo[3,2-c]pyridin-3-yl)methanol
CID 102626838
1-piperidin-3-yl-2-pyridin-3-ylethanamine
CID 82396184
3-[fluoro-(1-methylpyrazol-3-yl)methyl]piperidine
CID 103132870
3-[(4-tert-butylphenyl)-fluoromethyl]piperidine
CID 112565434
4-pyrrolidin-3-ylsulfanylpyridin-3-amine
CID 62328287
3-[cyclobutyl(fluoro)methyl]piperidine;hydrochloride
CID 115058477
3-[(3-bromo-2,4-dimethoxyphenyl)-fluoromethyl]piperidine
CID 103524207

Frequently Asked Questions

What is the IUPAC name of 3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine?
The IUPAC name of 3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine (CID 112565468) is 3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine.
What is the SMILES notation for 3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine?
The canonical SMILES for 3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine is Nc1ccncc1C(F)C1CCCNC1.
What is the InChIKey of 3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine?
The InChIKey is ZFJUQLPGBQJRHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3/c12-11(8-2-1-4-14-6-8)9-7-15-5-3-10(9)13/h3,5,7-8,11,14H,1-2,4,6H2,(H2,13,15).
What are the key properties of 3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine?
3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine has a molecular weight of 209.27 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[fluoro(piperidin-3-yl)methyl]pyridin-4-amine is sourced from PubChem (CID 112565468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).