4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine

C10H11FN4 — CID 82283259

IUPAC4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine
SMILESCc1cc(-c2cn(N)c(N)n2)ccc1F
InChIInChI=1S/C10H11FN4/c1-6-4-7(2-3-8(6)11)9-5-15(13)10(12)14-9/h2-5H,13H2,1H3,(H2,12,14)
InChIKeyKQSOWBXEJPMKHP-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.29
Rot. Bonds1

About 4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine

4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine (PubChem CID 82283259) has the molecular formula C10H11FN4 and a molecular weight of 206.22 g/mol. Its IUPAC name is 4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine.

Molecular Properties

Compound Name4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine
PubChem CID82283259
Molecular FormulaC10H11FN4
Molecular Weight206.22 g/mol
Exact Mass206.10
IUPAC Name4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine
SMILESCc1cc(-c2cn(N)c(N)n2)ccc1F
InChIInChI=1S/C10H11FN4/c1-6-4-7(2-3-8(6)11)9-5-15(13)10(12)14-9/h2-5H,13H2,1H3,(H2,12,14)
InChIKeyKQSOWBXEJPMKHP-UHFFFAOYSA-N
XLogP1.29
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine?
The IUPAC name of 4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine (CID 82283259) is 4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine.
What is the SMILES notation for 4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine?
The canonical SMILES for 4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine is Cc1cc(-c2cn(N)c(N)n2)ccc1F.
What is the InChIKey of 4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine?
The InChIKey is KQSOWBXEJPMKHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4/c1-6-4-7(2-3-8(6)11)9-5-15(13)10(12)14-9/h2-5H,13H2,1H3,(H2,12,14).
What are the key properties of 4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine?
4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine has a molecular weight of 206.22 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine is sourced from PubChem (CID 82283259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).