1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine

C12H14FN3 — CID 62516018

IUPAC1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine
SMILESCc1ccc(F)c(C(N)Cc2ncc[nH]2)c1
InChIInChI=1S/C12H14FN3/c1-8-2-3-10(13)9(6-8)11(14)7-12-15-4-5-16-12/h2-6,11H,7,14H2,1H3,(H,15,16)
InChIKeyBZDNUKUGXBQWCP-UHFFFAOYSA-N
MW219.26 g/mol
LogP2.10
Rot. Bonds3

About 1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine

1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine (PubChem CID 62516018) has the molecular formula C12H14FN3 and a molecular weight of 219.26 g/mol. Its IUPAC name is 1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine.

Molecular Properties

Compound Name1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine
PubChem CID62516018
Molecular FormulaC12H14FN3
Molecular Weight219.26 g/mol
Exact Mass219.12
IUPAC Name1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine
SMILESCc1ccc(F)c(C(N)Cc2ncc[nH]2)c1
InChIInChI=1S/C12H14FN3/c1-8-2-3-10(13)9(6-8)11(14)7-12-15-4-5-16-12/h2-6,11H,7,14H2,1H3,(H,15,16)
InChIKeyBZDNUKUGXBQWCP-UHFFFAOYSA-N
XLogP2.10
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.26
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol
CID 61082230
2-[2-bromo-2-(5-chloro-2-fluorophenyl)ethyl]-1H-imidazole
CID 61098179
3,3,3-trifluoro-1-(2-fluoro-5-methylphenyl)propan-1-amine
CID 62790891
1-(3-fluorophenyl)-2-(1H-imidazol-2-yl)ethanamine
CID 43162896
2-[2-bromo-2-(3-fluoro-4-methylphenyl)ethyl]-1H-imidazole
CID 61096376
1-(2-bromo-5-methylphenyl)-2-(1H-imidazol-2-yl)-N-methylethanamine
CID 81110287
2-(3-chloro-4-pyridinyl)-1-(2-fluoro-5-methylphenyl)ethanamine
CID 112655458
(1R)-1-(2-fluoro-5-methylphenyl)butane-1,4-diamine
CID 171204011
2-(2,5-dimethylpyrazol-3-yl)-1-(2-fluoro-5-methylphenyl)ethanamine
CID 104996061
2-(1H-imidazol-2-yl)-1-(2,3,4-trimethoxyphenyl)ethanamine
CID 43635853
2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 43464742
(3R)-3-amino-3-(2-fluoro-5-methylphenyl)propan-1-ol;hydrochloride
CID 171204045

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine?
The IUPAC name of 1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine (CID 62516018) is 1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine.
What is the SMILES notation for 1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine?
The canonical SMILES for 1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine is Cc1ccc(F)c(C(N)Cc2ncc[nH]2)c1.
What is the InChIKey of 1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine?
The InChIKey is BZDNUKUGXBQWCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FN3/c1-8-2-3-10(13)9(6-8)11(14)7-12-15-4-5-16-12/h2-6,11H,7,14H2,1H3,(H,15,16).
What are the key properties of 1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine?
1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine has a molecular weight of 219.26 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine is sourced from PubChem (CID 62516018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).