1-(4-fluoro-3-methylphenyl)imidazol-2-amine

C10H10FN3 — CID 106570575

IUPAC1-(4-fluoro-3-methylphenyl)imidazol-2-amine
SMILESCc1cc(-n2ccnc2N)ccc1F
InChIInChI=1S/C10H10FN3/c1-7-6-8(2-3-9(7)11)14-5-4-13-10(14)12/h2-6H,1H3,(H2,12,13)
InChIKeyBSWOZKGVHXUYFK-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.90
Rot. Bonds1

About 1-(4-fluoro-3-methylphenyl)imidazol-2-amine

1-(4-fluoro-3-methylphenyl)imidazol-2-amine (PubChem CID 106570575) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is 1-(4-fluoro-3-methylphenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(4-fluoro-3-methylphenyl)imidazol-2-amine
PubChem CID106570575
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name1-(4-fluoro-3-methylphenyl)imidazol-2-amine
SMILESCc1cc(-n2ccnc2N)ccc1F
InChIInChI=1S/C10H10FN3/c1-7-6-8(2-3-9(7)11)14-5-4-13-10(14)12/h2-6H,1H3,(H2,12,13)
InChIKeyBSWOZKGVHXUYFK-UHFFFAOYSA-N
XLogP1.90
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-3-methylphenyl)imidazol-2-amine?
The IUPAC name of 1-(4-fluoro-3-methylphenyl)imidazol-2-amine (CID 106570575) is 1-(4-fluoro-3-methylphenyl)imidazol-2-amine.
What is the SMILES notation for 1-(4-fluoro-3-methylphenyl)imidazol-2-amine?
The canonical SMILES for 1-(4-fluoro-3-methylphenyl)imidazol-2-amine is Cc1cc(-n2ccnc2N)ccc1F.
What is the InChIKey of 1-(4-fluoro-3-methylphenyl)imidazol-2-amine?
The InChIKey is BSWOZKGVHXUYFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c1-7-6-8(2-3-9(7)11)14-5-4-13-10(14)12/h2-6H,1H3,(H2,12,13).
What are the key properties of 1-(4-fluoro-3-methylphenyl)imidazol-2-amine?
1-(4-fluoro-3-methylphenyl)imidazol-2-amine has a molecular weight of 191.21 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-3-methylphenyl)imidazol-2-amine is sourced from PubChem (CID 106570575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).