5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine

C34H27N5 — CID 121244864

IUPAC5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine
SMILESCCN1c2ccccc2N(c2ccc(-c3nc(-c4ccccc4)n(-c4ccccc4)n3)cc2)c2ccccc21
InChIInChI=1S/C34H27N5/c1-2-37-29-17-9-11-19-31(29)38(32-20-12-10-18-30(32)37)27-23-21-25(22-24-27)33-35-34(26-13-5-3-6-14-26)39(36-33)28-15-7-4-8-16-28/h3-24H,2H2,1H3
InChIKeyQCWTVBNNVLFVCY-UHFFFAOYSA-N
MW505.63 g/mol
LogP8.54
Rot. Bonds5

About 5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine

5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine (PubChem CID 121244864) has the molecular formula C34H27N5 and a molecular weight of 505.63 g/mol. Its IUPAC name is 5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine.

Molecular Properties

Compound Name5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine
PubChem CID121244864
Molecular FormulaC34H27N5
Molecular Weight505.63 g/mol
Exact Mass505.23
IUPAC Name5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine
SMILESCCN1c2ccccc2N(c2ccc(-c3nc(-c4ccccc4)n(-c4ccccc4)n3)cc2)c2ccccc21
InChIInChI=1S/C34H27N5/c1-2-37-29-17-9-11-19-31(29)38(32-20-12-10-18-30(32)37)27-23-21-25(22-24-27)33-35-34(26-13-5-3-6-14-26)39(36-33)28-15-7-4-8-16-28/h3-24H,2H2,1H3
InChIKeyQCWTVBNNVLFVCY-UHFFFAOYSA-N
XLogP8.54
TPSA37.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500505.63
LogP ≤ 58.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine 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

10-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-9,9-dimethylacridine
CID 121244948
10-[4-(2,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-9,9-dimethylacridine
CID 121244961
10-[4-(2,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-5,5-diphenylphenothiazine
CID 121244953
3,5-bis[4-(10-ethylphenazin-5-yl)phenyl]-1,2,4-oxadiazole
CID 121244988
1-[4-[(E)-2-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]ethenyl]phenyl]-3,5-diphenyl-1,2,4-triazole
CID 89201714
4-[5-(4-methylphenyl)-3-phenyl-1,2,4-triazol-1-yl]-N,N-diphenylaniline
CID 59500022
N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline
CID 59499881
1-(2-methylphenyl)-3,5-diphenyl-1,2,4-triazole
CID 134846974
N-[4-[2-[2-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 59501284
9-[4-[3,5-bis(4-phenylphenyl)-1,2,4-triazol-1-yl]phenyl]carbazole
CID 59500053
5-[4-[1-[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-5-phenyl-1,2,4-triazol-3-yl]phenyl]benzimidazolo[1,2-a]benzimidazole;5-[4-[1-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-5-phenyl-1,2,4-triazol-3-yl]phenyl]-10,10-dimethylbenzo[b][1,4]benzazasiline;5-[4-[1-[4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenyl]-5-phenyl-1,2,4-triazol-3-yl]phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]acridin-9-one;5-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-10-ethylphenazine;10-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]phenothiazine;10-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]phenoxazine;5-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-10-phenylphenazine
CID 161286471
5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine
CID 118898296

Frequently Asked Questions

What is the IUPAC name of 5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine?
The IUPAC name of 5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine (CID 121244864) is 5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine.
What is the SMILES notation for 5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine?
The canonical SMILES for 5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine is CCN1c2ccccc2N(c2ccc(-c3nc(-c4ccccc4)n(-c4ccccc4)n3)cc2)c2ccccc21.
What is the InChIKey of 5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine?
The InChIKey is QCWTVBNNVLFVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H27N5/c1-2-37-29-17-9-11-19-31(29)38(32-20-12-10-18-30(32)37)27-23-21-25(22-24-27)33-35-34(26-13-5-3-6-14-26)39(36-33)28-15-7-4-8-16-28/h3-24H,2H2,1H3.
What are the key properties of 5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine?
5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine has a molecular weight of 505.63 g/mol, XLogP of 8.54, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(1,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-ethylphenazine is sourced from PubChem (CID 121244864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).