2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole

C36H25N5 — CID 153285156

IUPAC2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole
SMILESCn1c(-c2ccc3c4ccccc4n(-c4cccc(-c5ccccn5)c4)c3c2)nc2cccc(-c3cccnc3)c21
InChIInChI=1S/C36H25N5/c1-40-35-28(26-10-8-19-37-23-26)13-7-15-32(35)39-36(40)25-17-18-30-29-12-2-3-16-33(29)41(34(30)22-25)27-11-6-9-24(21-27)31-14-4-5-20-38-31/h2-23H,1H3
InChIKeyZHLFXAQTLNXFAR-UHFFFAOYSA-N
MW527.63 g/mol
LogP8.46
Rot. Bonds4

About 2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole

2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole (PubChem CID 153285156) has the molecular formula C36H25N5 and a molecular weight of 527.63 g/mol. Its IUPAC name is 2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole.

Molecular Properties

Compound Name2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole
PubChem CID153285156
Molecular FormulaC36H25N5
Molecular Weight527.63 g/mol
Exact Mass527.21
IUPAC Name2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole
SMILESCn1c(-c2ccc3c4ccccc4n(-c4cccc(-c5ccccn5)c4)c3c2)nc2cccc(-c3cccnc3)c21
InChIInChI=1S/C36H25N5/c1-40-35-28(26-10-8-19-37-23-26)13-7-15-32(35)39-36(40)25-17-18-30-29-12-2-3-16-33(29)41(34(30)22-25)27-11-6-9-24(21-27)31-14-4-5-20-38-31/h2-23H,1H3
InChIKeyZHLFXAQTLNXFAR-UHFFFAOYSA-N
XLogP8.46
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500527.63
LogP ≤ 58.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole?
The IUPAC name of 2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole (CID 153285156) is 2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole.
What is the SMILES notation for 2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole?
The canonical SMILES for 2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole is Cn1c(-c2ccc3c4ccccc4n(-c4cccc(-c5ccccn5)c4)c3c2)nc2cccc(-c3cccnc3)c21.
What is the InChIKey of 2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole?
The InChIKey is ZHLFXAQTLNXFAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H25N5/c1-40-35-28(26-10-8-19-37-23-26)13-7-15-32(35)39-36(40)25-17-18-30-29-12-2-3-16-33(29)41(34(30)22-25)27-11-6-9-24(21-27)31-14-4-5-20-38-31/h2-23H,1H3.
What are the key properties of 2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole?
2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole has a molecular weight of 527.63 g/mol, XLogP of 8.46, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole is sourced from PubChem (CID 153285156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).