2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole

C11H13FN2 — CID 58951723

IUPAC2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole
SMILESCc1ccc(F)cc1CC1=NCCN1
InChIInChI=1S/C11H13FN2/c1-8-2-3-10(12)6-9(8)7-11-13-4-5-14-11/h2-3,6H,4-5,7H2,1H3,(H,13,14)
InChIKeyOTGVJNHFQCPWPN-UHFFFAOYSA-N
MW192.24 g/mol
LogP1.68
Rot. Bonds2

About 2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole

2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole (PubChem CID 58951723) has the molecular formula C11H13FN2 and a molecular weight of 192.24 g/mol. Its IUPAC name is 2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole
PubChem CID58951723
Molecular FormulaC11H13FN2
Molecular Weight192.24 g/mol
Exact Mass192.11
IUPAC Name2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole
SMILESCc1ccc(F)cc1CC1=NCCN1
InChIInChI=1S/C11H13FN2/c1-8-2-3-10(12)6-9(8)7-11-13-4-5-14-11/h2-3,6H,4-5,7H2,1H3,(H,13,14)
InChIKeyOTGVJNHFQCPWPN-UHFFFAOYSA-N
XLogP1.68
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole 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

2-[(2,5-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole
CID 58951819
N-[(5-fluoro-2-methylphenyl)methyl]-N-methylazetidin-3-amine
CID 105372573
N-fluoro-1-(5-fluoro-2-methylphenyl)-N-methylmethanamine
CID 142839672
2-[2-(2-(111C)methylphenyl)ethyl]-4,5-dihydro-1H-imidazole
CID 56935582
2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole
CID 24781717
N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-fluoro-2-methylsulfanylaniline
CID 11097789
bis(N-[4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-fluoro-3-methylphenyl]methanesulfonamide);methanol;hydrochloride
CID 159955160
2-[[2-chloro-5-(trifluoromethyl)phenyl]methyl]-4,5-dihydro-1H-imidazole
CID 170150920
1-(5-fluoro-2-methylphenyl)-N-methylmethanamine
CID 63049128
2-[[4-chloro-2-(2,2,2-trifluoroethyl)phenyl]methyl]-4,5-dihydro-1H-imidazole
CID 170150863
1-[(5-fluoro-2-methylphenyl)methyl]piperazine
CID 22975139
N-[3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,5-dimethylphenyl]methanesulfonamide;hydrochloride
CID 18789676

Frequently Asked Questions

What is the IUPAC name of 2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole (CID 58951723) is 2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole is Cc1ccc(F)cc1CC1=NCCN1.
What is the InChIKey of 2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole?
The InChIKey is OTGVJNHFQCPWPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2/c1-8-2-3-10(12)6-9(8)7-11-13-4-5-14-11/h2-3,6H,4-5,7H2,1H3,(H,13,14).
What are the key properties of 2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole?
2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole has a molecular weight of 192.24 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 58951723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).