5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole

C41H26N4 — CID 134603724

IUPAC5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole
SMILESc1ccc(-c2cc(-c3ccccn3)nc(-c3ccc(-n4c5ccccc5c5cc6ccccc6cc54)c4ccccc34)n2)cc1
InChIInChI=1S/C41H26N4/c1-2-12-27(13-3-1)36-26-37(35-19-10-11-23-42-35)44-41(43-36)33-21-22-39(31-17-7-6-16-30(31)33)45-38-20-9-8-18-32(38)34-24-28-14-4-5-15-29(28)25-40(34)45/h1-26H
InChIKeyHZQRIBWWQZIOCD-UHFFFAOYSA-N
MW574.69 g/mol
LogP10.28
Rot. Bonds4

About 5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole

5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole (PubChem CID 134603724) has the molecular formula C41H26N4 and a molecular weight of 574.69 g/mol. Its IUPAC name is 5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole.

Molecular Properties

Compound Name5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole
PubChem CID134603724
Molecular FormulaC41H26N4
Molecular Weight574.69 g/mol
Exact Mass574.22
IUPAC Name5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole
SMILESc1ccc(-c2cc(-c3ccccn3)nc(-c3ccc(-n4c5ccccc5c5cc6ccccc6cc54)c4ccccc34)n2)cc1
InChIInChI=1S/C41H26N4/c1-2-12-27(13-3-1)36-26-37(35-19-10-11-23-42-35)44-41(43-36)33-21-22-39(31-17-7-6-16-30(31)33)45-38-20-9-8-18-32(38)34-24-28-14-4-5-15-29(28)25-40(34)45/h1-26H
InChIKeyHZQRIBWWQZIOCD-UHFFFAOYSA-N
XLogP10.28
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.69
LogP ≤ 510.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole?
The IUPAC name of 5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole (CID 134603724) is 5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole.
What is the SMILES notation for 5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole?
The canonical SMILES for 5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole is c1ccc(-c2cc(-c3ccccn3)nc(-c3ccc(-n4c5ccccc5c5cc6ccccc6cc54)c4ccccc34)n2)cc1.
What is the InChIKey of 5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole?
The InChIKey is HZQRIBWWQZIOCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H26N4/c1-2-12-27(13-3-1)36-26-37(35-19-10-11-23-42-35)44-41(43-36)33-21-22-39(31-17-7-6-16-30(31)33)45-38-20-9-8-18-32(38)34-24-28-14-4-5-15-29(28)25-40(34)45/h1-26H.
What are the key properties of 5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole?
5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole has a molecular weight of 574.69 g/mol, XLogP of 10.28, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole is sourced from PubChem (CID 134603724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).