N-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine

C10H10FN3 — CID 106559677

IUPACN-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine
SMILESCc1cc(F)ccc1Nc1ncc[nH]1
InChIInChI=1S/C10H10FN3/c1-7-6-8(11)2-3-9(7)14-10-12-4-5-13-10/h2-6H,1H3,(H2,12,13,14)
InChIKeyAKCLUKYWKZFPHN-UHFFFAOYSA-N
MW191.21 g/mol
LogP2.60
Rot. Bonds2

About N-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine

N-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine (PubChem CID 106559677) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine
PubChem CID106559677
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC NameN-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine
SMILESCc1cc(F)ccc1Nc1ncc[nH]1
InChIInChI=1S/C10H10FN3/c1-7-6-8(11)2-3-9(7)14-10-12-4-5-13-10/h2-6H,1H3,(H2,12,13,14)
InChIKeyAKCLUKYWKZFPHN-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-(4-fluoro-2-iodophenyl)-1H-imidazol-2-amine
CID 106576399
N-(4-fluorophenyl)-1H-imidazol-2-amine
CID 83695842
N-(2,5-dichloro-4-methylphenyl)-1H-imidazol-2-amine
CID 106580607
N-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine
CID 106578915
1-N-(4-fluoro-2-methylphenyl)-2-methylbenzene-1,4-diamine
CID 43165593
3-(4-fluoro-2-methylphenoxy)-1H-pyrazin-2-one
CID 103241890
N-(2,4-dibromophenyl)-1H-imidazol-2-amine
CID 106568716
N-(4-fluoro-2-methylphenyl)-2-hydrazinylpyrimidin-4-amine
CID 80927503
6-N-ethyl-4-N-(4-fluoro-2-methylphenyl)-5-methylpyrimidine-4,6-diamine
CID 80761579
2-N-(4-fluoro-2-methylphenyl)-3-methylpyridine-2,5-diamine
CID 62477222
2-(4-fluoro-2-methylanilino)-4-(3-methylphenyl)-1H-pyrimidin-6-one
CID 136741229
4-(4-fluoro-2-methylanilino)pyridine-2-carboxylic acid
CID 43326134

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine (CID 106559677) is N-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine is Cc1cc(F)ccc1Nc1ncc[nH]1.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine?
The InChIKey is AKCLUKYWKZFPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c1-7-6-8(11)2-3-9(7)14-10-12-4-5-13-10/h2-6H,1H3,(H2,12,13,14).
What are the key properties of N-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine?
N-(4-fluoro-2-methylphenyl)-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-fluoro-2-methylphenyl)-1H-imidazol-2-amine is sourced from PubChem (CID 106559677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).