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

C10H10FN3 — CID 63108865

IUPAC[2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine
SMILESNCc1cnc(-c2ccc(F)cc2)[nH]1
InChIInChI=1S/C10H10FN3/c11-8-3-1-7(2-4-8)10-13-6-9(5-12)14-10/h1-4,6H,5,12H2,(H,13,14)
InChIKeySZDYBAAUMHGQAT-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.67
Rot. Bonds2

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

[2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine (PubChem CID 63108865) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine
PubChem CID63108865
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name[2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine
SMILESNCc1cnc(-c2ccc(F)cc2)[nH]1
InChIInChI=1S/C10H10FN3/c11-8-3-1-7(2-4-8)10-13-6-9(5-12)14-10/h1-4,6H,5,12H2,(H,13,14)
InChIKeySZDYBAAUMHGQAT-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 [2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine?
The IUPAC name of [2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine (CID 63108865) is [2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine.
What is the SMILES notation for [2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine?
The canonical SMILES for [2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine is NCc1cnc(-c2ccc(F)cc2)[nH]1.
What is the InChIKey of [2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine?
The InChIKey is SZDYBAAUMHGQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c11-8-3-1-7(2-4-8)10-13-6-9(5-12)14-10/h1-4,6H,5,12H2,(H,13,14).
What are the key properties of [2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine?
[2-(4-fluorophenyl)-1H-imidazol-5-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 [2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine is sourced from PubChem (CID 63108865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).