2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole

C19H20N2 — CID 59637378

IUPAC2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole
SMILESCc1ccc2c(c1)Cc1ccc(CC3=NCCN3)cc1C2
InChIInChI=1S/C19H20N2/c1-13-2-4-15-12-18-9-14(10-19-20-6-7-21-19)3-5-16(18)11-17(15)8-13/h2-5,8-9H,6-7,10-12H2,1H3,(H,20,21)
InChIKeyCFOWRHKLPGUIEM-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.03
Rot. Bonds2

About 2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole

2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole (PubChem CID 59637378) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole
PubChem CID59637378
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole
SMILESCc1ccc2c(c1)Cc1ccc(CC3=NCCN3)cc1C2
InChIInChI=1S/C19H20N2/c1-13-2-4-15-12-18-9-14(10-19-20-6-7-21-19)3-5-16(18)11-17(15)8-13/h2-5,8-9H,6-7,10-12H2,1H3,(H,20,21)
InChIKeyCFOWRHKLPGUIEM-UHFFFAOYSA-N
XLogP3.03
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(6-methyl-9,10-dihydroanthracen-2-yl)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

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole (CID 59637378) is 2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole is Cc1ccc2c(c1)Cc1ccc(CC3=NCCN3)cc1C2.
What is the InChIKey of 2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole?
The InChIKey is CFOWRHKLPGUIEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-13-2-4-15-12-18-9-14(10-19-20-6-7-21-19)3-5-16(18)11-17(15)8-13/h2-5,8-9H,6-7,10-12H2,1H3,(H,20,21).
What are the key properties of 2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole?
2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole has a molecular weight of 276.38 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methyl-9,10-dihydroanthracen-2-yl)methyl]-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 59637378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).