9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole

C33H22N4 — CID 130359562

IUPAC9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cn3)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C33H22N4/c1-3-11-23(12-4-1)29-21-30(36-33(35-29)24-13-5-2-6-14-24)28-20-19-25(22-34-28)37-31-17-9-7-15-26(31)27-16-8-10-18-32(27)37/h1-22H
InChIKeySALOIEYXMXLKFC-UHFFFAOYSA-N
MW474.57 g/mol
LogP7.97
Rot. Bonds4

About 9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole

9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole (PubChem CID 130359562) has the molecular formula C33H22N4 and a molecular weight of 474.57 g/mol. Its IUPAC name is 9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole.

Molecular Properties

Compound Name9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole
PubChem CID130359562
Molecular FormulaC33H22N4
Molecular Weight474.57 g/mol
Exact Mass474.18
IUPAC Name9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cn3)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C33H22N4/c1-3-11-23(12-4-1)29-21-30(36-33(35-29)24-13-5-2-6-14-24)28-20-19-25(22-34-28)37-31-17-9-7-15-26(31)27-16-8-10-18-32(27)37/h1-22H
InChIKeySALOIEYXMXLKFC-UHFFFAOYSA-N
XLogP7.97
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.57
LogP ≤ 57.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole 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

Frequently Asked Questions

What is the IUPAC name of 9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole?
The IUPAC name of 9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole (CID 130359562) is 9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole.
What is the SMILES notation for 9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole?
The canonical SMILES for 9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole is c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cn3)nc(-c3ccccc3)n2)cc1.
What is the InChIKey of 9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole?
The InChIKey is SALOIEYXMXLKFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H22N4/c1-3-11-23(12-4-1)29-21-30(36-33(35-29)24-13-5-2-6-14-24)28-20-19-25(22-34-28)37-31-17-9-7-15-26(31)27-16-8-10-18-32(27)37/h1-22H.
What are the key properties of 9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole?
9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole has a molecular weight of 474.57 g/mol, XLogP of 7.97, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole is sourced from PubChem (CID 130359562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).