N-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine

C16H13F2N3 — CID 106573221

IUPACN-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine
SMILESFc1ccc(F)c(CNc2nccn2-c2ccccc2)c1
InChIInChI=1S/C16H13F2N3/c17-13-6-7-15(18)12(10-13)11-20-16-19-8-9-21(16)14-4-2-1-3-5-14/h1-10H,11H2,(H,19,20)
InChIKeyUAERQQFFJJQXOU-UHFFFAOYSA-N
MW285.30 g/mol
LogP3.76
Rot. Bonds4

About N-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine

N-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine (PubChem CID 106573221) has the molecular formula C16H13F2N3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine.

Molecular Properties

Compound NameN-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine
PubChem CID106573221
Molecular FormulaC16H13F2N3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine
SMILESFc1ccc(F)c(CNc2nccn2-c2ccccc2)c1
InChIInChI=1S/C16H13F2N3/c17-13-6-7-15(18)12(10-13)11-20-16-19-8-9-21(16)14-4-2-1-3-5-14/h1-10H,11H2,(H,19,20)
InChIKeyUAERQQFFJJQXOU-UHFFFAOYSA-N
XLogP3.76
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-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-bromophenyl)methyl]-1-phenylimidazol-2-amine
CID 106560530
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-phenylimidazol-2-amine
CID 106579501
2-N-[(2,5-difluorophenyl)methyl]pyridine-2,3-diamine
CID 63795498
N-(3-chloro-5-fluorophenyl)-1-phenylimidazol-2-amine
CID 107371346
N-(cyclohexylmethyl)-1-phenylimidazol-2-amine
CID 106561651
N-(2,2-dicyclopropylethyl)-1-phenylimidazol-2-amine
CID 106575715
3-[(2,5-difluorophenyl)methylamino]-1-propylpyrazin-2-one
CID 63795521
N-[(2,5-difluorophenyl)methyl]-2-pyrazol-1-ylaniline
CID 43705653
1-cyclopropyl-N-[(2-fluorophenyl)methyl]imidazol-2-amine
CID 106559126
2-N,2-N,2-trimethyl-1-N-(1-phenylimidazol-2-yl)propane-1,2-diamine
CID 106569028
2-[(2,5-difluorophenyl)methylamino]-3-fluoropyridine-4-carboxylic acid
CID 105382350
6-bromo-N-[(2,5-difluorophenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 79947018

Frequently Asked Questions

What is the IUPAC name of N-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine?
The IUPAC name of N-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine (CID 106573221) is N-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine.
What is the SMILES notation for N-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine?
The canonical SMILES for N-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine is Fc1ccc(F)c(CNc2nccn2-c2ccccc2)c1.
What is the InChIKey of N-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine?
The InChIKey is UAERQQFFJJQXOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F2N3/c17-13-6-7-15(18)12(10-13)11-20-16-19-8-9-21(16)14-4-2-1-3-5-14/h1-10H,11H2,(H,19,20).
What are the key properties of N-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine?
N-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine has a molecular weight of 285.30 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,5-difluorophenyl)methyl]-1-phenylimidazol-2-amine is sourced from PubChem (CID 106573221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).