5-methyl-2-phenyl-2,5-dihydro-1H-imidazole

C10H12N2 — CID 58401069

IUPAC5-methyl-2-phenyl-2,5-dihydro-1H-imidazole
SMILESCC1C=NC(c2ccccc2)N1
InChIInChI=1S/C10H12N2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-8,10,12H,1H3
InChIKeyWIBKMQKCJDQYBF-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.75
Rot. Bonds1

About 5-methyl-2-phenyl-2,5-dihydro-1H-imidazole

5-methyl-2-phenyl-2,5-dihydro-1H-imidazole (PubChem CID 58401069) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 5-methyl-2-phenyl-2,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name5-methyl-2-phenyl-2,5-dihydro-1H-imidazole
PubChem CID58401069
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name5-methyl-2-phenyl-2,5-dihydro-1H-imidazole
SMILESCC1C=NC(c2ccccc2)N1
InChIInChI=1S/C10H12N2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-8,10,12H,1H3
InChIKeyWIBKMQKCJDQYBF-UHFFFAOYSA-N
XLogP1.75
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenyl-2,5-dihydro-1H-imidazole?
The IUPAC name of 5-methyl-2-phenyl-2,5-dihydro-1H-imidazole (CID 58401069) is 5-methyl-2-phenyl-2,5-dihydro-1H-imidazole.
What is the SMILES notation for 5-methyl-2-phenyl-2,5-dihydro-1H-imidazole?
The canonical SMILES for 5-methyl-2-phenyl-2,5-dihydro-1H-imidazole is CC1C=NC(c2ccccc2)N1.
What is the InChIKey of 5-methyl-2-phenyl-2,5-dihydro-1H-imidazole?
The InChIKey is WIBKMQKCJDQYBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-8,10,12H,1H3.
What are the key properties of 5-methyl-2-phenyl-2,5-dihydro-1H-imidazole?
5-methyl-2-phenyl-2,5-dihydro-1H-imidazole has a molecular weight of 160.22 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenyl-2,5-dihydro-1H-imidazole is sourced from PubChem (CID 58401069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).