1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine

C16H19F2N3O — CID 11404031

IUPAC1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine
SMILESFc1cc(F)cc(CN2CCC(OCc3cnc[nH]3)CC2)c1
InChIInChI=1S/C16H19F2N3O/c17-13-5-12(6-14(18)7-13)9-21-3-1-16(2-4-21)22-10-15-8-19-11-20-15/h5-8,11,16H,1-4,9-10H2,(H,19,20)
InChIKeyZUIMZRBIKPFKFW-UHFFFAOYSA-N
MW307.34 g/mol
LogP2.87
Rot. Bonds5

About 1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine

1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine (PubChem CID 11404031) has the molecular formula C16H19F2N3O and a molecular weight of 307.34 g/mol. Its IUPAC name is 1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine.

Molecular Properties

Compound Name1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine
PubChem CID11404031
Molecular FormulaC16H19F2N3O
Molecular Weight307.34 g/mol
Exact Mass307.15
IUPAC Name1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine
SMILESFc1cc(F)cc(CN2CCC(OCc3cnc[nH]3)CC2)c1
InChIInChI=1S/C16H19F2N3O/c17-13-5-12(6-14(18)7-13)9-21-3-1-16(2-4-21)22-10-15-8-19-11-20-15/h5-8,11,16H,1-4,9-10H2,(H,19,20)
InChIKeyZUIMZRBIKPFKFW-UHFFFAOYSA-N
XLogP2.87
TPSA41.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.34
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine 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 1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine?
The IUPAC name of 1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine (CID 11404031) is 1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine.
What is the SMILES notation for 1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine?
The canonical SMILES for 1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine is Fc1cc(F)cc(CN2CCC(OCc3cnc[nH]3)CC2)c1.
What is the InChIKey of 1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine?
The InChIKey is ZUIMZRBIKPFKFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F2N3O/c17-13-5-12(6-14(18)7-13)9-21-3-1-16(2-4-21)22-10-15-8-19-11-20-15/h5-8,11,16H,1-4,9-10H2,(H,19,20).
What are the key properties of 1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine?
1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine has a molecular weight of 307.34 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,5-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine is sourced from PubChem (CID 11404031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).