[1-(2-fluorophenyl)imidazol-4-yl]methanamine

C10H10FN3 — CID 82468834

IUPAC[1-(2-fluorophenyl)imidazol-4-yl]methanamine
SMILESNCc1cn(-c2ccccc2F)cn1
InChIInChI=1S/C10H10FN3/c11-9-3-1-2-4-10(9)14-6-8(5-12)13-7-14/h1-4,6-7H,5,12H2
InChIKeyLTVKPAUFAAXVTI-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.47
Rot. Bonds2

About [1-(2-fluorophenyl)imidazol-4-yl]methanamine

[1-(2-fluorophenyl)imidazol-4-yl]methanamine (PubChem CID 82468834) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is [1-(2-fluorophenyl)imidazol-4-yl]methanamine.

Molecular Properties

Compound Name[1-(2-fluorophenyl)imidazol-4-yl]methanamine
PubChem CID82468834
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name[1-(2-fluorophenyl)imidazol-4-yl]methanamine
SMILESNCc1cn(-c2ccccc2F)cn1
InChIInChI=1S/C10H10FN3/c11-9-3-1-2-4-10(9)14-6-8(5-12)13-7-14/h1-4,6-7H,5,12H2
InChIKeyLTVKPAUFAAXVTI-UHFFFAOYSA-N
XLogP1.47
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(2-fluorophenyl)imidazol-4-yl]methanamine?
The IUPAC name of [1-(2-fluorophenyl)imidazol-4-yl]methanamine (CID 82468834) is [1-(2-fluorophenyl)imidazol-4-yl]methanamine.
What is the SMILES notation for [1-(2-fluorophenyl)imidazol-4-yl]methanamine?
The canonical SMILES for [1-(2-fluorophenyl)imidazol-4-yl]methanamine is NCc1cn(-c2ccccc2F)cn1.
What is the InChIKey of [1-(2-fluorophenyl)imidazol-4-yl]methanamine?
The InChIKey is LTVKPAUFAAXVTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c11-9-3-1-2-4-10(9)14-6-8(5-12)13-7-14/h1-4,6-7H,5,12H2.
What are the key properties of [1-(2-fluorophenyl)imidazol-4-yl]methanamine?
[1-(2-fluorophenyl)imidazol-4-yl]methanamine has a molecular weight of 191.21 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluorophenyl)imidazol-4-yl]methanamine is sourced from PubChem (CID 82468834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).