5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen

C23H26N4O — CID 144977130

IUPAC5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen
SMILESCc1ncc(-c2cc(C)c3c(c2)COc2cc(-c4cnc(C)[nH]4)cc(C)c2-3)[nH]1.[H][H].[H][H]
InChIInChI=1S/C23H22N4O.2H2/c1-12-5-16(19-9-24-14(3)26-19)7-18-11-28-21-8-17(20-10-25-15(4)27-20)6-13(2)23(21)22(12)18;;/h5-10H,11H2,1-4H3,(H,24,26)(H,25,27);2*1H
InChIKeyLLJYQCNBUYIJTQ-UHFFFAOYSA-N
MW374.49 g/mol
LogP5.75
Rot. Bonds2

About 5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen

5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen (PubChem CID 144977130) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is 5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen.

Molecular Properties

Compound Name5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen
PubChem CID144977130
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC Name5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen
SMILESCc1ncc(-c2cc(C)c3c(c2)COc2cc(-c4cnc(C)[nH]4)cc(C)c2-3)[nH]1.[H][H].[H][H]
InChIInChI=1S/C23H22N4O.2H2/c1-12-5-16(19-9-24-14(3)26-19)7-18-11-28-21-8-17(20-10-25-15(4)27-20)6-13(2)23(21)22(12)18;;/h5-10H,11H2,1-4H3,(H,24,26)(H,25,27);2*1H
InChIKeyLLJYQCNBUYIJTQ-UHFFFAOYSA-N
XLogP5.75
TPSA66.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.49
LogP ≤ 55.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen 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 5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen?
The IUPAC name of 5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen (CID 144977130) is 5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen.
What is the SMILES notation for 5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen?
The canonical SMILES for 5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen is Cc1ncc(-c2cc(C)c3c(c2)COc2cc(-c4cnc(C)[nH]4)cc(C)c2-3)[nH]1.[H][H].[H][H].
What is the InChIKey of 5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen?
The InChIKey is LLJYQCNBUYIJTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O.2H2/c1-12-5-16(19-9-24-14(3)26-19)7-18-11-28-21-8-17(20-10-25-15(4)27-20)6-13(2)23(21)22(12)18;;/h5-10H,11H2,1-4H3,(H,24,26)(H,25,27);2*1H.
What are the key properties of 5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen?
5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen has a molecular weight of 374.49 g/mol, XLogP of 5.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1,10-dimethyl-3-(2-methyl-1H-imidazol-5-yl)-6H-benzo[c]chromen-8-yl]-2-methyl-1H-imidazole;molecular hydrogen is sourced from PubChem (CID 144977130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).