4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine

C10H11FN4O — CID 82286848

IUPAC4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine
SMILESCOc1ccc(F)cc1-c1cn(N)c(N)n1
InChIInChI=1S/C10H11FN4O/c1-16-9-3-2-6(11)4-7(9)8-5-15(13)10(12)14-8/h2-5H,13H2,1H3,(H2,12,14)
InChIKeyDQBQZSVGVPILKL-UHFFFAOYSA-N
MW222.22 g/mol
LogP0.99
Rot. Bonds2

About 4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine

4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine (PubChem CID 82286848) has the molecular formula C10H11FN4O and a molecular weight of 222.22 g/mol. Its IUPAC name is 4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine.

Molecular Properties

Compound Name4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine
PubChem CID82286848
Molecular FormulaC10H11FN4O
Molecular Weight222.22 g/mol
Exact Mass222.09
IUPAC Name4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine
SMILESCOc1ccc(F)cc1-c1cn(N)c(N)n1
InChIInChI=1S/C10H11FN4O/c1-16-9-3-2-6(11)4-7(9)8-5-15(13)10(12)14-8/h2-5H,13H2,1H3,(H2,12,14)
InChIKeyDQBQZSVGVPILKL-UHFFFAOYSA-N
XLogP0.99
TPSA79.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine
CID 82290592
6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine
CID 61026023
4-(5-fluoro-2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 114563356
5-(5-fluoro-2-methoxyphenyl)-1,2,4-triazin-3-amine
CID 82392808
4-(5-chloro-4-methoxy-2-methylphenyl)imidazole-1,2-diamine
CID 82298326
4-fluoro-3-(5-fluoro-2-methoxyphenyl)aniline
CID 104781195
5-ethyl-4-(5-fluoro-2-methoxyphenyl)-1H-pyrazol-3-amine
CID 82083321
4-(5-fluoro-2-methoxyphenyl)-1,3-thiazole
CID 4984858
4-(5-fluoro-2-methoxyphenyl)pyrimidine
CID 141365926
2-amino-6-(5-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 82555680
4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine
CID 70663373
[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]methanethiol
CID 116965875

Frequently Asked Questions

What is the IUPAC name of 4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine?
The IUPAC name of 4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine (CID 82286848) is 4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine.
What is the SMILES notation for 4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine?
The canonical SMILES for 4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine is COc1ccc(F)cc1-c1cn(N)c(N)n1.
What is the InChIKey of 4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine?
The InChIKey is DQBQZSVGVPILKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4O/c1-16-9-3-2-6(11)4-7(9)8-5-15(13)10(12)14-8/h2-5H,13H2,1H3,(H2,12,14).
What are the key properties of 4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine?
4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine has a molecular weight of 222.22 g/mol, XLogP of 0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine is sourced from PubChem (CID 82286848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).