1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+)

C46H44F6N10Os — CID 140775499

IUPAC1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+)
SMILESCC(C)Cc1cc(-c2cc(C(F)(F)F)n[n-]2)ncc1-c1ccccc1.CC(C)Cc1cc(-c2cc(C(F)(F)F)n[n-]2)ncc1-c1ccccc1.Cn1ccnc1-c1nccn1C.[Os+2]
InChIInChI=1S/2C19H17F3N3.C8H10N4.Os/c2*1-12(2)8-14-9-16(17-10-18(25-24-17)19(20,21)22)23-11-15(14)13-6-4-3-5-7-13;1-11-5-3-9-7(11)8-10-4-6-12(8)2;/h2*3-7,9-12H,8H2,1-2H3;3-6H,1-2H3;/q2*-1;;+2
InChIKeyUGXPXCQVDQNZEK-UHFFFAOYSA-N
MW1041.15 g/mol
LogP10.79
Rot. Bonds9

About 1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+)

1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+) (PubChem CID 140775499) has the molecular formula C46H44F6N10Os and a molecular weight of 1041.15 g/mol. Its IUPAC name is 1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+).

Molecular Properties

Compound Name1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+)
PubChem CID140775499
Molecular FormulaC46H44F6N10Os
Molecular Weight1041.15 g/mol
Exact Mass1042.33
IUPAC Name1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+)
SMILESCC(C)Cc1cc(-c2cc(C(F)(F)F)n[n-]2)ncc1-c1ccccc1.CC(C)Cc1cc(-c2cc(C(F)(F)F)n[n-]2)ncc1-c1ccccc1.Cn1ccnc1-c1nccn1C.[Os+2]
InChIInChI=1S/2C19H17F3N3.C8H10N4.Os/c2*1-12(2)8-14-9-16(17-10-18(25-24-17)19(20,21)22)23-11-15(14)13-6-4-3-5-7-13;1-11-5-3-9-7(11)8-10-4-6-12(8)2;/h2*3-7,9-12H,8H2,1-2H3;3-6H,1-2H3;/q2*-1;;+2
InChIKeyUGXPXCQVDQNZEK-UHFFFAOYSA-N
XLogP10.79
TPSA115.40 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms63
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001041.15
LogP ≤ 510.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+) 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-[[4-[[2-(2-Fluorophenyl)imidazo[4,5-c]pyridin-5-yl]methyl]triazol-1-yl]methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 145968901
2-(2,6-Difluorobenzyl)-8-(3-methylimidazo[l,2-a] pyridin-6-yl)-7-(pyrrolidin-1-yl)-[1,2,4]triazolo [1,5-c]pyrimidin-5-amine
CID 146490653
5-[2-(1-Methyl-4-phenylimidazol-2-yl)ethyl]-2-(trifluoromethyl)pyrazolo[5,1-f][1,6]naphthyridine
CID 118708354
6-fluoro-5-[1-[5-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole
CID 155541201
US9725449, Example 260
CID 122686339
US10906905, Example 40-1
CID 134439636
3-[2-[(3R,5R)-3-(1,3-dimethylpyrazol-4-yl)-5-methylpiperidin-1-yl]pyrimidin-4-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 139344319
3-[2-[(3R,5S)-3-(1,3-dimethylpyrazol-4-yl)-5-methylpiperidin-1-yl]pyrimidin-4-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 139344617
3-[2-[(5S)-3-(1,3-dimethylpyrazol-4-yl)-5-methylpiperidin-1-yl]pyrimidin-4-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 139357004
3-[2-[(5R)-3-(1,3-dimethylpyrazol-4-yl)-5-methylpiperidin-1-yl]pyrimidin-4-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 139357005
US10906905, Example 12
CID 134439695
US10906905, Example 12-1
CID 134439801

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+)?
The IUPAC name of 1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+) (CID 140775499) is 1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+).
What is the SMILES notation for 1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+)?
The canonical SMILES for 1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+) is CC(C)Cc1cc(-c2cc(C(F)(F)F)n[n-]2)ncc1-c1ccccc1.CC(C)Cc1cc(-c2cc(C(F)(F)F)n[n-]2)ncc1-c1ccccc1.Cn1ccnc1-c1nccn1C.[Os+2].
What is the InChIKey of 1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+)?
The InChIKey is UGXPXCQVDQNZEK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H17F3N3.C8H10N4.Os/c2*1-12(2)8-14-9-16(17-10-18(25-24-17)19(20,21)22)23-11-15(14)13-6-4-3-5-7-13;1-11-5-3-9-7(11)8-10-4-6-12(8)2;/h2*3-7,9-12H,8H2,1-2H3;3-6H,1-2H3;/q2*-1;;+2.
What are the key properties of 1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+)?
1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+) has a molecular weight of 1041.15 g/mol, XLogP of 10.79, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+) is sourced from PubChem (CID 140775499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).