N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine

C17H20FN3 — CID 43675369

IUPACN-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine
SMILESFc1cccc(CNC2CCN(c3ccccn3)CC2)c1
InChIInChI=1S/C17H20FN3/c18-15-5-3-4-14(12-15)13-20-16-7-10-21(11-8-16)17-6-1-2-9-19-17/h1-6,9,12,16,20H,7-8,10-11,13H2
InChIKeyVWSGLDJBTOOOFW-UHFFFAOYSA-N
MW285.37 g/mol
LogP2.98
Rot. Bonds4

About N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine

N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine (PubChem CID 43675369) has the molecular formula C17H20FN3 and a molecular weight of 285.37 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine
PubChem CID43675369
Molecular FormulaC17H20FN3
Molecular Weight285.37 g/mol
Exact Mass285.16
IUPAC NameN-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine
SMILESFc1cccc(CNC2CCN(c3ccccn3)CC2)c1
InChIInChI=1S/C17H20FN3/c18-15-5-3-4-14(12-15)13-20-16-7-10-21(11-8-16)17-6-1-2-9-19-17/h1-6,9,12,16,20H,7-8,10-11,13H2
InChIKeyVWSGLDJBTOOOFW-UHFFFAOYSA-N
XLogP2.98
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-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

N-[(4-ethylphenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine
CID 119126767
N-[(1-methylpyrazol-4-yl)methyl]-1-pyridin-2-ylpiperidin-4-amine
CID 43675359
N-(2-phenylethyl)-1-pyridin-2-ylpiperidin-4-amine
CID 43675384
N-[(9-ethylcarbazol-3-yl)methyl]-1-pyridin-2-ylpiperidin-4-amine
CID 55767100
N-[(2-aminophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine
CID 66387456
N-[(6-bromo-2-pyridinyl)methyl]-1-pyridin-2-ylpiperidin-4-amine
CID 115937851
N-[(4,5-dibromofuran-2-yl)methyl]-1-pyridin-2-ylpiperidin-4-amine
CID 62084118
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-pyridin-2-ylpiperidin-4-amine
CID 43675430
N-(5-fluoro-2-methylphenyl)-1-pyridin-2-ylpiperidin-4-amine
CID 43764057
1-pyridin-2-yl-N-(2-pyridin-2-ylethyl)piperidin-4-amine
CID 43761318
1,1-difluoro-3-[(1-pyridin-2-ylpiperidin-4-yl)amino]propan-2-ol
CID 103787981
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-pyridin-2-ylpiperidin-4-amine
CID 103275609

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine?
The IUPAC name of N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine (CID 43675369) is N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine is Fc1cccc(CNC2CCN(c3ccccn3)CC2)c1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine?
The InChIKey is VWSGLDJBTOOOFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN3/c18-15-5-3-4-14(12-15)13-20-16-7-10-21(11-8-16)17-6-1-2-9-19-17/h1-6,9,12,16,20H,7-8,10-11,13H2.
What are the key properties of N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine?
N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine has a molecular weight of 285.37 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine is sourced from PubChem (CID 43675369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).