6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline

C40H28F2N6 — CID 23537591

IUPAC6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline
SMILESCc1cn(-c2ncnc3ccc(-c4cn(C(c5ccccc5)(c5ccccc5)c5ccccc5)nc4-c4c(F)cccc4F)cc23)cn1
InChIInChI=1S/C40H28F2N6/c1-27-23-47(26-45-27)39-32-22-28(20-21-36(32)43-25-44-39)33-24-48(46-38(33)37-34(41)18-11-19-35(37)42)40(29-12-5-2-6-13-29,30-14-7-3-8-15-30)31-16-9-4-10-17-31/h2-26H,1H3
InChIKeyJVOBXZHRONSACZ-UHFFFAOYSA-N
MW630.70 g/mol
LogP8.77
Rot. Bonds7

About 6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline

6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline (PubChem CID 23537591) has the molecular formula C40H28F2N6 and a molecular weight of 630.70 g/mol. Its IUPAC name is 6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline.

Molecular Properties

Compound Name6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline
PubChem CID23537591
Molecular FormulaC40H28F2N6
Molecular Weight630.70 g/mol
Exact Mass630.23
IUPAC Name6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline
SMILESCc1cn(-c2ncnc3ccc(-c4cn(C(c5ccccc5)(c5ccccc5)c5ccccc5)nc4-c4c(F)cccc4F)cc23)cn1
InChIInChI=1S/C40H28F2N6/c1-27-23-47(26-45-27)39-32-22-28(20-21-36(32)43-25-44-39)33-24-48(46-38(33)37-34(41)18-11-19-35(37)42)40(29-12-5-2-6-13-29,30-14-7-3-8-15-30)31-16-9-4-10-17-31/h2-26H,1H3
InChIKeyJVOBXZHRONSACZ-UHFFFAOYSA-N
XLogP8.77
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500630.70
LogP ≤ 58.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

6-(Difluoro(6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)methyl)quinoline
CID 46911863
6-[Difluoro-[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]quinoline
CID 127045762
6-((6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl)methyl)quinoline
CID 44206063
4-[6-[4-(4-Methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
CID 60182364
4-[1-(5,8-difluoroquinolin-4-yl)-2-methyl-4-(4H-1,2,4-triazol-3-yl)-1H-benzimidazol-6-yl]-3-fluoropyridin-2-amine
CID 134372959
(R)-2-([1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinoline
CID 11581252
(R)-2-(5-methyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl)-6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinoline
CID 11603648
6-[[5-(1-Methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]quinoline
CID 24851730
6-[Difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]quinoline
CID 57338725
3-(6-Quinolylmethyl)-6-[(1-methyl)-4-pyrazolyl][1,2,4]triazolo[4,3-b][1,2,4]triazine
CID 57405875
6-[(1S)-1-[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]ethyl]quinoline
CID 59341847
6-[[8-Fluoro-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]quinoline
CID 71666369

Frequently Asked Questions

What is the IUPAC name of 6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline?
The IUPAC name of 6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline (CID 23537591) is 6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline.
What is the SMILES notation for 6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline?
The canonical SMILES for 6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline is Cc1cn(-c2ncnc3ccc(-c4cn(C(c5ccccc5)(c5ccccc5)c5ccccc5)nc4-c4c(F)cccc4F)cc23)cn1.
What is the InChIKey of 6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline?
The InChIKey is JVOBXZHRONSACZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H28F2N6/c1-27-23-47(26-45-27)39-32-22-28(20-21-36(32)43-25-44-39)33-24-48(46-38(33)37-34(41)18-11-19-35(37)42)40(29-12-5-2-6-13-29,30-14-7-3-8-15-30)31-16-9-4-10-17-31/h2-26H,1H3.
What are the key properties of 6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline?
6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline has a molecular weight of 630.70 g/mol, XLogP of 8.77, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(2,6-difluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methylimidazol-1-yl)quinazoline is sourced from PubChem (CID 23537591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).