N-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine

C10H10FN3 — CID 106558727

IUPACN-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine
SMILESCc1cnc(Nc2ccc(F)cc2)[nH]1
InChIInChI=1S/C10H10FN3/c1-7-6-12-10(13-7)14-9-4-2-8(11)3-5-9/h2-6H,1H3,(H2,12,13,14)
InChIKeyVTQISFISGMQYAH-UHFFFAOYSA-N
MW191.21 g/mol
LogP2.60
Rot. Bonds2

About N-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine

N-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine (PubChem CID 106558727) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is N-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine
PubChem CID106558727
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC NameN-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine
SMILESCc1cnc(Nc2ccc(F)cc2)[nH]1
InChIInChI=1S/C10H10FN3/c1-7-6-12-10(13-7)14-9-4-2-8(11)3-5-9/h2-6H,1H3,(H2,12,13,14)
InChIKeyVTQISFISGMQYAH-UHFFFAOYSA-N
XLogP2.60
TPSA40.71 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 ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-fluoro-2-methylphenyl)-5-methyl-1H-imidazol-2-amine
CID 106559294
4-N,4-N-diethyl-1-N-(5-methyl-1H-imidazol-2-yl)benzene-1,4-diamine
CID 106571683
5-methyl-N-(3-methylsulfanylphenyl)-1H-imidazol-2-amine
CID 106555444
N-(4-fluorophenyl)-6-methylpyridin-3-amine
CID 141340358
N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine
CID 106559790
5-methyl-N-(1-propan-2-ylpyrazol-4-yl)-1H-imidazol-2-amine
CID 106571079
N-(4-fluorophenyl)-1H-imidazol-2-amine
CID 83695842
N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine
CID 106555957
2-ethyl-5-fluoro-N-(5-methyl-1H-imidazol-2-yl)benzamide
CID 167874192
2-N-(4-fluorophenyl)-3-methylpyridine-2,5-diamine
CID 62476193
2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine
CID 163902461
N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine
CID 106571131

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine?
The IUPAC name of N-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine (CID 106558727) is N-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine.
What is the SMILES notation for N-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine?
The canonical SMILES for N-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine is Cc1cnc(Nc2ccc(F)cc2)[nH]1.
What is the InChIKey of N-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine?
The InChIKey is VTQISFISGMQYAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c1-7-6-12-10(13-7)14-9-4-2-8(11)3-5-9/h2-6H,1H3,(H2,12,13,14).
What are the key properties of N-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine?
N-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine has a molecular weight of 191.21 g/mol, XLogP of 2.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine is sourced from PubChem (CID 106558727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).