2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole

C36H22N6O — CID 122593756

IUPAC2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole
SMILESc1cncc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccnc7)c6c5)o4)cc32)c1
InChIInChI=1S/C36H22N6O/c1-3-11-31-27(9-1)29-15-13-23(19-33(29)41(31)25-7-5-17-37-21-25)35-39-40-36(43-35)24-14-16-30-28-10-2-4-12-32(28)42(34(30)20-24)26-8-6-18-38-22-26/h1-22H
InChIKeyHGDAVUISXNATBL-UHFFFAOYSA-N
MW554.61 g/mol
LogP8.39
Rot. Bonds4

About 2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole

2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole (PubChem CID 122593756) has the molecular formula C36H22N6O and a molecular weight of 554.61 g/mol. Its IUPAC name is 2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole
PubChem CID122593756
Molecular FormulaC36H22N6O
Molecular Weight554.61 g/mol
Exact Mass554.19
IUPAC Name2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole
SMILESc1cncc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccnc7)c6c5)o4)cc32)c1
InChIInChI=1S/C36H22N6O/c1-3-11-31-27(9-1)29-15-13-23(19-33(29)41(31)25-7-5-17-37-21-25)35-39-40-36(43-35)24-14-16-30-28-10-2-4-12-32(28)42(34(30)20-24)26-8-6-18-38-22-26/h1-22H
InChIKeyHGDAVUISXNATBL-UHFFFAOYSA-N
XLogP8.39
TPSA74.56 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500554.61
LogP ≤ 58.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(1-methylindol-3-yl)-1,3,4-oxadiazole
CID 14810904
1-Methyl-3-(5-phenyl-[1,3,4]oxadiazol-2-yl)-1H-indole
CID 860743
[5-(1-Methylindol-4-yl)-1,3,4-oxadiazol-2-yl]-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone
CID 164619662
1-[3,4-dihydro-1(2H)-quinolinyl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-ethanone
CID 53032181
US10112944, Example 16
CID 122540220
N-phenyl-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
CID 42111238
2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide
CID 53032153
N-(2,4-Difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-YL)-1H-indol-1-YL]acetamide
CID 53032165
2-({4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl}methyl)-3-(3-methylphenyl)-3H-imidazo[4,5-b]pyridine
CID 53032170
N-(3-fluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
CID 53032171
N-(4-fluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
CID 53032172
2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-(4-methylphenyl)acetamide
CID 53032221

Frequently Asked Questions

What is the IUPAC name of 2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole?
The IUPAC name of 2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole (CID 122593756) is 2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole.
What is the SMILES notation for 2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole?
The canonical SMILES for 2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole is c1cncc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccnc7)c6c5)o4)cc32)c1.
What is the InChIKey of 2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole?
The InChIKey is HGDAVUISXNATBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22N6O/c1-3-11-31-27(9-1)29-15-13-23(19-33(29)41(31)25-7-5-17-37-21-25)35-39-40-36(43-35)24-14-16-30-28-10-2-4-12-32(28)42(34(30)20-24)26-8-6-18-38-22-26/h1-22H.
What are the key properties of 2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole?
2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole has a molecular weight of 554.61 g/mol, XLogP of 8.39, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis(9-pyridin-3-ylcarbazol-2-yl)-1,3,4-oxadiazole is sourced from PubChem (CID 122593756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).