9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole

C45H29N5 — CID 131983153

IUPAC9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole
SMILESc1ccc(-n2c(-c3cc(-c4cccnc4)cc(-n4c5ccccc5c5ccccc54)c3)nc3c(-c4ccc5ccccc5c4)nccc32)cc1
InChIInChI=1S/C45H29N5/c1-2-14-36(15-3-1)50-42-22-24-47-43(32-21-20-30-11-4-5-12-31(30)25-32)44(42)48-45(50)35-26-34(33-13-10-23-46-29-33)27-37(28-35)49-40-18-8-6-16-38(40)39-17-7-9-19-41(39)49/h1-29H
InChIKeyJUCFVFMJBPXISL-UHFFFAOYSA-N
MW639.76 g/mol
LogP11.07
Rot. Bonds5

About 9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole

9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole (PubChem CID 131983153) has the molecular formula C45H29N5 and a molecular weight of 639.76 g/mol. Its IUPAC name is 9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole.

Molecular Properties

Compound Name9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole
PubChem CID131983153
Molecular FormulaC45H29N5
Molecular Weight639.76 g/mol
Exact Mass639.24
IUPAC Name9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole
SMILESc1ccc(-n2c(-c3cc(-c4cccnc4)cc(-n4c5ccccc5c5ccccc54)c3)nc3c(-c4ccc5ccccc5c4)nccc32)cc1
InChIInChI=1S/C45H29N5/c1-2-14-36(15-3-1)50-42-22-24-47-43(32-21-20-30-11-4-5-12-31(30)25-32)44(42)48-45(50)35-26-34(33-13-10-23-46-29-33)27-37(28-35)49-40-18-8-6-16-38(40)39-17-7-9-19-41(39)49/h1-29H
InChIKeyJUCFVFMJBPXISL-UHFFFAOYSA-N
XLogP11.07
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500639.76
LogP ≤ 511.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole?
The IUPAC name of 9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole (CID 131983153) is 9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole.
What is the SMILES notation for 9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole?
The canonical SMILES for 9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole is c1ccc(-n2c(-c3cc(-c4cccnc4)cc(-n4c5ccccc5c5ccccc54)c3)nc3c(-c4ccc5ccccc5c4)nccc32)cc1.
What is the InChIKey of 9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole?
The InChIKey is JUCFVFMJBPXISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H29N5/c1-2-14-36(15-3-1)50-42-22-24-47-43(32-21-20-30-11-4-5-12-31(30)25-32)44(42)48-45(50)35-26-34(33-13-10-23-46-29-33)27-37(28-35)49-40-18-8-6-16-38(40)39-17-7-9-19-41(39)49/h1-29H.
What are the key properties of 9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole?
9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole has a molecular weight of 639.76 g/mol, XLogP of 11.07, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-ylphenyl]carbazole is sourced from PubChem (CID 131983153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).