9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole

C29H19N7 — CID 59845031

IUPAC9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole
SMILESc1ccc(-c2nnc(-c3ccc(-n4c5ccccc5c5ccccc54)cn3)n2-c2ccncc2)nc1
InChIInChI=1S/C29H19N7/c1-3-10-26-22(7-1)23-8-2-4-11-27(23)35(26)21-12-13-25(32-19-21)29-34-33-28(24-9-5-6-16-31-24)36(29)20-14-17-30-18-15-20/h1-19H
InChIKeyGEGCRKWLEMCIQO-UHFFFAOYSA-N
MW465.52 g/mol
LogP5.88
Rot. Bonds4

About 9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole

9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole (PubChem CID 59845031) has the molecular formula C29H19N7 and a molecular weight of 465.52 g/mol. Its IUPAC name is 9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole.

Molecular Properties

Compound Name9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole
PubChem CID59845031
Molecular FormulaC29H19N7
Molecular Weight465.52 g/mol
Exact Mass465.17
IUPAC Name9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole
SMILESc1ccc(-c2nnc(-c3ccc(-n4c5ccccc5c5ccccc54)cn3)n2-c2ccncc2)nc1
InChIInChI=1S/C29H19N7/c1-3-10-26-22(7-1)23-8-2-4-11-27(23)35(26)21-12-13-25(32-19-21)29-34-33-28(24-9-5-6-16-31-24)36(29)20-14-17-30-18-15-20/h1-19H
InChIKeyGEGCRKWLEMCIQO-UHFFFAOYSA-N
XLogP5.88
TPSA74.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.52
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole?
The IUPAC name of 9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole (CID 59845031) is 9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole.
What is the SMILES notation for 9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole?
The canonical SMILES for 9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole is c1ccc(-c2nnc(-c3ccc(-n4c5ccccc5c5ccccc54)cn3)n2-c2ccncc2)nc1.
What is the InChIKey of 9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole?
The InChIKey is GEGCRKWLEMCIQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H19N7/c1-3-10-26-22(7-1)23-8-2-4-11-27(23)35(26)21-12-13-25(32-19-21)29-34-33-28(24-9-5-6-16-31-24)36(29)20-14-17-30-18-15-20/h1-19H.
What are the key properties of 9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole?
9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole has a molecular weight of 465.52 g/mol, XLogP of 5.88, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole is sourced from PubChem (CID 59845031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).