9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole

C21H14N4 — CID 166831150

IUPAC9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole
SMILESc1cc(-c2ncncn2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C21H14N4/c1-3-10-19-17(8-1)18-9-2-4-11-20(18)25(19)16-7-5-6-15(12-16)21-23-13-22-14-24-21/h1-14H
InChIKeyQREGAOLORJZTSW-UHFFFAOYSA-N
MW322.37 g/mol
LogP4.64
Rot. Bonds2

About 9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole

9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole (PubChem CID 166831150) has the molecular formula C21H14N4 and a molecular weight of 322.37 g/mol. Its IUPAC name is 9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole.

Molecular Properties

Compound Name9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole
PubChem CID166831150
Molecular FormulaC21H14N4
Molecular Weight322.37 g/mol
Exact Mass322.12
IUPAC Name9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole
SMILESc1cc(-c2ncncn2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C21H14N4/c1-3-10-19-17(8-1)18-9-2-4-11-20(18)25(19)16-7-5-6-15(12-16)21-23-13-22-14-24-21/h1-14H
InChIKeyQREGAOLORJZTSW-UHFFFAOYSA-N
XLogP4.64
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole?
The IUPAC name of 9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole (CID 166831150) is 9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole.
What is the SMILES notation for 9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole?
The canonical SMILES for 9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole is c1cc(-c2ncncn2)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole?
The InChIKey is QREGAOLORJZTSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N4/c1-3-10-19-17(8-1)18-9-2-4-11-20(18)25(19)16-7-5-6-15(12-16)21-23-13-22-14-24-21/h1-14H.
What are the key properties of 9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole?
9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole has a molecular weight of 322.37 g/mol, XLogP of 4.64, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole is sourced from PubChem (CID 166831150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).