[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine

C10H10FN3 — CID 43649246

IUPAC[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine
SMILESNCc1ncc(-c2ccc(F)cc2)[nH]1
InChIInChI=1S/C10H10FN3/c11-8-3-1-7(2-4-8)9-6-13-10(5-12)14-9/h1-4,6H,5,12H2,(H,13,14)
InChIKeyAJSVWOCYSPNHEA-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.67
Rot. Bonds2

About [5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine

[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine (PubChem CID 43649246) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is [5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine.

Molecular Properties

Compound Name[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine
PubChem CID43649246
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine
SMILESNCc1ncc(-c2ccc(F)cc2)[nH]1
InChIInChI=1S/C10H10FN3/c11-8-3-1-7(2-4-8)9-6-13-10(5-12)14-9/h1-4,6H,5,12H2,(H,13,14)
InChIKeyAJSVWOCYSPNHEA-UHFFFAOYSA-N
XLogP1.67
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine?
The IUPAC name of [5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine (CID 43649246) is [5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine.
What is the SMILES notation for [5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine?
The canonical SMILES for [5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine is NCc1ncc(-c2ccc(F)cc2)[nH]1.
What is the InChIKey of [5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine?
The InChIKey is AJSVWOCYSPNHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c11-8-3-1-7(2-4-8)9-6-13-10(5-12)14-9/h1-4,6H,5,12H2,(H,13,14).
What are the key properties of [5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine?
[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine has a molecular weight of 191.21 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine is sourced from PubChem (CID 43649246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).