2-methyl-5-(1-phenylethyl)-1H-imidazole

C12H14N2 — CID 154356959

IUPAC2-methyl-5-(1-phenylethyl)-1H-imidazole
SMILESCc1ncc(C(C)c2ccccc2)[nH]1
InChIInChI=1S/C12H14N2/c1-9(11-6-4-3-5-7-11)12-8-13-10(2)14-12/h3-9H,1-2H3,(H,13,14)
InChIKeyNTFPCIUXDFXKOU-UHFFFAOYSA-N
MW186.26 g/mol
LogP2.87
Rot. Bonds2

About 2-methyl-5-(1-phenylethyl)-1H-imidazole

2-methyl-5-(1-phenylethyl)-1H-imidazole (PubChem CID 154356959) has the molecular formula C12H14N2 and a molecular weight of 186.26 g/mol. Its IUPAC name is 2-methyl-5-(1-phenylethyl)-1H-imidazole.

Molecular Properties

Compound Name2-methyl-5-(1-phenylethyl)-1H-imidazole
PubChem CID154356959
Molecular FormulaC12H14N2
Molecular Weight186.26 g/mol
Exact Mass186.12
IUPAC Name2-methyl-5-(1-phenylethyl)-1H-imidazole
SMILESCc1ncc(C(C)c2ccccc2)[nH]1
InChIInChI=1S/C12H14N2/c1-9(11-6-4-3-5-7-11)12-8-13-10(2)14-12/h3-9H,1-2H3,(H,13,14)
InChIKeyNTFPCIUXDFXKOU-UHFFFAOYSA-N
XLogP2.87
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-phenylethylbenzene
CID 142851428
1-phenylethylbenzene
CID 11918
ethane;5-(1-phenylethyl)-1H-imidazole
CID 123176556
1-phenylethylbenzene;stibane
CID 174965918
ethane;1-phenylethylbenzene
CID 164998811
ethane;methane;1-phenylethylbenzene
CID 143105414
3-(3-methoxyphenyl)-3-(2-methyl-1H-imidazol-5-yl)propanoic acid
CID 116834155
3-[2-fluoro-3-[1-(2-methyl-1H-imidazol-5-yl)ethyl]phenyl]propanal
CID 167504907
3-methyl-6-(1-phenylethyl)-2H-1,2,4-triazine-5-thione
CID 175355570
ethene;1-fluoro-4-(1-phenylethyl)benzene
CID 144850475
2-[(2-methyl-1H-imidazol-5-yl)methylamino]-1-phenylethanol
CID 62743070
2-(2-methyl-1H-imidazol-5-yl)-2-(4-phenylpiperazin-1-yl)acetonitrile
CID 84743499

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(1-phenylethyl)-1H-imidazole?
The IUPAC name of 2-methyl-5-(1-phenylethyl)-1H-imidazole (CID 154356959) is 2-methyl-5-(1-phenylethyl)-1H-imidazole.
What is the SMILES notation for 2-methyl-5-(1-phenylethyl)-1H-imidazole?
The canonical SMILES for 2-methyl-5-(1-phenylethyl)-1H-imidazole is Cc1ncc(C(C)c2ccccc2)[nH]1.
What is the InChIKey of 2-methyl-5-(1-phenylethyl)-1H-imidazole?
The InChIKey is NTFPCIUXDFXKOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c1-9(11-6-4-3-5-7-11)12-8-13-10(2)14-12/h3-9H,1-2H3,(H,13,14).
What are the key properties of 2-methyl-5-(1-phenylethyl)-1H-imidazole?
2-methyl-5-(1-phenylethyl)-1H-imidazole has a molecular weight of 186.26 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(1-phenylethyl)-1H-imidazole is sourced from PubChem (CID 154356959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).