N-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine

C15H17F2N3 — CID 60851239

IUPACN-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine
SMILESFc1ccc(-c2cnc(CNC3CCCC3)[nH]2)cc1F
InChIInChI=1S/C15H17F2N3/c16-12-6-5-10(7-13(12)17)14-8-19-15(20-14)9-18-11-3-1-2-4-11/h5-8,11,18H,1-4,9H2,(H,19,20)
InChIKeyVEUTZKACXKHYGK-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.39
Rot. Bonds4

About N-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine

N-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine (PubChem CID 60851239) has the molecular formula C15H17F2N3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine
PubChem CID60851239
Molecular FormulaC15H17F2N3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine
SMILESFc1ccc(-c2cnc(CNC3CCCC3)[nH]2)cc1F
InChIInChI=1S/C15H17F2N3/c16-12-6-5-10(7-13(12)17)14-8-19-15(20-14)9-18-11-3-1-2-4-11/h5-8,11,18H,1-4,9H2,(H,19,20)
InChIKeyVEUTZKACXKHYGK-UHFFFAOYSA-N
XLogP3.39
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine 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-[[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine
CID 60849821
N-[[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]methyl]cyclopropanamine
CID 60842321
3-[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]propan-1-amine
CID 43650814
N-[[5-(4-methylsulfonylphenyl)-1H-imidazol-2-yl]methyl]cyclopropanamine
CID 60841056
N-[[5-(2-methylphenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine
CID 60851238
5-[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]pentan-1-amine
CID 43651162
N-[[5-(3-chloro-4-fluorophenyl)-1H-imidazol-2-yl]methyl]propan-2-amine
CID 60843269
N-[7-[5-(4-fluorophenyl)-1H-imidazol-2-yl]heptyl]cyclobutanamine
CID 70074424
1-[5-(4-cyclohexylphenyl)-1H-imidazol-2-yl]-N-methylmethanamine
CID 82305684
N-[[5-(3-bromophenyl)-1H-imidazol-2-yl]methyl]-1-tert-butylpiperidin-4-amine
CID 119128426
3-[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]piperidine
CID 43650991
N-[[5-(3-fluoro-4-methoxyphenyl)-1H-imidazol-2-yl]methyl]-2-methoxyethanamine
CID 63956925

Frequently Asked Questions

What is the IUPAC name of N-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine?
The IUPAC name of N-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine (CID 60851239) is N-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine.
What is the SMILES notation for N-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine?
The canonical SMILES for N-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine is Fc1ccc(-c2cnc(CNC3CCCC3)[nH]2)cc1F.
What is the InChIKey of N-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine?
The InChIKey is VEUTZKACXKHYGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F2N3/c16-12-6-5-10(7-13(12)17)14-8-19-15(20-14)9-18-11-3-1-2-4-11/h5-8,11,18H,1-4,9H2,(H,19,20).
What are the key properties of N-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine?
N-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine has a molecular weight of 277.32 g/mol, XLogP of 3.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]methyl]cyclopentanamine is sourced from PubChem (CID 60851239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).