[1-(2,5-difluorophenyl)imidazol-4-yl]methanamine

C10H9F2N3 — CID 82507740

IUPAC[1-(2,5-difluorophenyl)imidazol-4-yl]methanamine
SMILESNCc1cn(-c2cc(F)ccc2F)cn1
InChIInChI=1S/C10H9F2N3/c11-7-1-2-9(12)10(3-7)15-5-8(4-13)14-6-15/h1-3,5-6H,4,13H2
InChIKeySTKBTDNDNAOCOH-UHFFFAOYSA-N
MW209.20 g/mol
LogP1.61
Rot. Bonds2

About [1-(2,5-difluorophenyl)imidazol-4-yl]methanamine

[1-(2,5-difluorophenyl)imidazol-4-yl]methanamine (PubChem CID 82507740) has the molecular formula C10H9F2N3 and a molecular weight of 209.20 g/mol. Its IUPAC name is [1-(2,5-difluorophenyl)imidazol-4-yl]methanamine.

Molecular Properties

Compound Name[1-(2,5-difluorophenyl)imidazol-4-yl]methanamine
PubChem CID82507740
Molecular FormulaC10H9F2N3
Molecular Weight209.20 g/mol
Exact Mass209.08
IUPAC Name[1-(2,5-difluorophenyl)imidazol-4-yl]methanamine
SMILESNCc1cn(-c2cc(F)ccc2F)cn1
InChIInChI=1S/C10H9F2N3/c11-7-1-2-9(12)10(3-7)15-5-8(4-13)14-6-15/h1-3,5-6H,4,13H2
InChIKeySTKBTDNDNAOCOH-UHFFFAOYSA-N
XLogP1.61
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(2,5-difluorophenyl)imidazol-4-yl]methanamine 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

[1-(2-fluorophenyl)imidazol-4-yl]methanamine
CID 82468834
[1-(2-methoxyphenyl)imidazol-4-yl]methanamine
CID 82469793
4-(bromomethyl)-1-(2-fluorophenyl)imidazole
CID 130482556
[1-(2-ethylphenyl)imidazol-4-yl]methanamine
CID 82506290
2-[1-(2-chlorophenyl)imidazol-4-yl]ethanamine
CID 82472942
[1-(2,5-dimethoxyphenyl)imidazol-4-yl]methanamine
CID 82475495
[1-[(4-fluoro-2-methylphenyl)methyl]imidazol-4-yl]methanamine
CID 106717979
1-(2-bromo-4-chlorophenyl)-4-(chloromethyl)imidazole
CID 130482355
[1-(4-bromophenyl)imidazol-4-yl]methanamine
CID 82481393
[4-(2-aminoethyl)imidazol-1-yl]-(2,4-difluorophenyl)methanone
CID 112532379
2-[1-(2-fluorophenyl)imidazol-4-yl]acetic acid
CID 82472522
2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine
CID 82471834

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-difluorophenyl)imidazol-4-yl]methanamine?
The IUPAC name of [1-(2,5-difluorophenyl)imidazol-4-yl]methanamine (CID 82507740) is [1-(2,5-difluorophenyl)imidazol-4-yl]methanamine.
What is the SMILES notation for [1-(2,5-difluorophenyl)imidazol-4-yl]methanamine?
The canonical SMILES for [1-(2,5-difluorophenyl)imidazol-4-yl]methanamine is NCc1cn(-c2cc(F)ccc2F)cn1.
What is the InChIKey of [1-(2,5-difluorophenyl)imidazol-4-yl]methanamine?
The InChIKey is STKBTDNDNAOCOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2N3/c11-7-1-2-9(12)10(3-7)15-5-8(4-13)14-6-15/h1-3,5-6H,4,13H2.
What are the key properties of [1-(2,5-difluorophenyl)imidazol-4-yl]methanamine?
[1-(2,5-difluorophenyl)imidazol-4-yl]methanamine has a molecular weight of 209.20 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-difluorophenyl)imidazol-4-yl]methanamine is sourced from PubChem (CID 82507740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).