1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole

C22H15N3 — CID 141396420

IUPAC1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1c(-c3cc(-c4ccncc4)ccn3)cccc12
InChIInChI=1S/C22H15N3/c1-2-7-20-17(4-1)18-5-3-6-19(22(18)25-20)21-14-16(10-13-24-21)15-8-11-23-12-9-15/h1-14,25H
InChIKeyUIWDJEMDTHZGRJ-UHFFFAOYSA-N
MW321.38 g/mol
LogP5.45
Rot. Bonds2

About 1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole

1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole (PubChem CID 141396420) has the molecular formula C22H15N3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole.

Molecular Properties

Compound Name1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole
PubChem CID141396420
Molecular FormulaC22H15N3
Molecular Weight321.38 g/mol
Exact Mass321.13
IUPAC Name1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1c(-c3cc(-c4ccncc4)ccn3)cccc12
InChIInChI=1S/C22H15N3/c1-2-7-20-17(4-1)18-5-3-6-19(22(18)25-20)21-14-16(10-13-24-21)15-8-11-23-12-9-15/h1-14,25H
InChIKeyUIWDJEMDTHZGRJ-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

1-pyrimidin-4-yl-9H-carbazole
CID 142468899
1-[6-[3-phenyl-5-(4-phenyl-2-pyridinyl)phenyl]-4-quinolin-8-yl-2-pyridinyl]-9H-carbazole
CID 140854140
1-(3-pyridin-3-ylphenyl)-9H-carbazole
CID 154284139
1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 66618059
1-[1-tert-butyl-4-[4-(4-phenyl-2-pyridinyl)naphthalen-2-yl]benzimidazol-2-yl]-9H-carbazole
CID 140934353
1-(6-phenyl-2-pyridinyl)-9H-carbazole
CID 171438775
4-pyridin-4-yl-2-[7-(4-pyridin-4-yl-2-pyridinyl)triphenylen-2-yl]pyridine
CID 166504132
1-[2,3,6-tris(9H-carbazol-1-yl)-4-pyridinyl]-9H-carbazole
CID 154262736
1-(3-triphenylen-2-ylphenyl)-9H-carbazole
CID 129197617
2-[2-(9H-carbazol-1-yl)-6-pyridin-2-ylphenyl]phenol
CID 141226515
1-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9H-carbazole
CID 155673306

Frequently Asked Questions

What is the IUPAC name of 1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole?
The IUPAC name of 1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole (CID 141396420) is 1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole.
What is the SMILES notation for 1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole?
The canonical SMILES for 1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole is c1ccc2c(c1)[nH]c1c(-c3cc(-c4ccncc4)ccn3)cccc12.
What is the InChIKey of 1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole?
The InChIKey is UIWDJEMDTHZGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N3/c1-2-7-20-17(4-1)18-5-3-6-19(22(18)25-20)21-14-16(10-13-24-21)15-8-11-23-12-9-15/h1-14,25H.
What are the key properties of 1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole?
1-(4-pyridin-4-yl-2-pyridinyl)-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-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole is sourced from PubChem (CID 141396420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).