1,2-dipyridin-2-yl-9H-carbazole

C22H15N3 — CID 166099001

IUPAC1,2-dipyridin-2-yl-9H-carbazole
SMILESc1ccc(-c2ccc3c([nH]c4ccccc43)c2-c2ccccn2)nc1
InChIInChI=1S/C22H15N3/c1-2-9-19-15(7-1)16-11-12-17(18-8-3-5-13-23-18)21(22(16)25-19)20-10-4-6-14-24-20/h1-14,25H
InChIKeyXZPSKOHHMRLQOI-UHFFFAOYSA-N
MW321.38 g/mol
LogP5.45
Rot. Bonds2

About 1,2-dipyridin-2-yl-9H-carbazole

1,2-dipyridin-2-yl-9H-carbazole (PubChem CID 166099001) has the molecular formula C22H15N3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 1,2-dipyridin-2-yl-9H-carbazole.

Molecular Properties

Compound Name1,2-dipyridin-2-yl-9H-carbazole
PubChem CID166099001
Molecular FormulaC22H15N3
Molecular Weight321.38 g/mol
Exact Mass321.13
IUPAC Name1,2-dipyridin-2-yl-9H-carbazole
SMILESc1ccc(-c2ccc3c([nH]c4ccccc43)c2-c2ccccn2)nc1
InChIInChI=1S/C22H15N3/c1-2-9-19-15(7-1)16-11-12-17(18-8-3-5-13-23-18)21(22(16)25-19)20-10-4-6-14-24-20/h1-14,25H
InChIKeyXZPSKOHHMRLQOI-UHFFFAOYSA-N
XLogP5.45
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.38
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(9H-carbazol-1-yl)-6-pyridin-2-ylphenyl]phenol
CID 141226515
2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole
CID 142715060
1-pyrimidin-4-yl-9H-carbazole
CID 142468899
1-pyridin-2-yl-8-(6-pyridin-2-yl-2-pyridinyl)-9H-carbazole
CID 164788747
4-pyridin-2-ylnaphthalen-1-amine
CID 23120766
2-methoxy-3-pyridin-2-yl-9H-carbazole
CID 91573621
2-phenyl-9H-carbazol-1-ol
CID 118682381
1-(6-phenyl-2-pyridinyl)-9H-carbazole
CID 171438775
2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole
CID 175810987
1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole
CID 141396420
1-(1H-indol-2-yl)-2-phenyl-9H-carbazole
CID 175594623
1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 66618059

Frequently Asked Questions

What is the IUPAC name of 1,2-dipyridin-2-yl-9H-carbazole?
The IUPAC name of 1,2-dipyridin-2-yl-9H-carbazole (CID 166099001) is 1,2-dipyridin-2-yl-9H-carbazole.
What is the SMILES notation for 1,2-dipyridin-2-yl-9H-carbazole?
The canonical SMILES for 1,2-dipyridin-2-yl-9H-carbazole is c1ccc(-c2ccc3c([nH]c4ccccc43)c2-c2ccccn2)nc1.
What is the InChIKey of 1,2-dipyridin-2-yl-9H-carbazole?
The InChIKey is XZPSKOHHMRLQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N3/c1-2-9-19-15(7-1)16-11-12-17(18-8-3-5-13-23-18)21(22(16)25-19)20-10-4-6-14-24-20/h1-14,25H.
What are the key properties of 1,2-dipyridin-2-yl-9H-carbazole?
1,2-dipyridin-2-yl-9H-carbazole has a molecular weight of 321.38 g/mol, XLogP of 5.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dipyridin-2-yl-9H-carbazole is sourced from PubChem (CID 166099001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).