9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole

C33H21N5 — CID 155655282

IUPAC9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole
SMILESc1ccc(-c2ccc3c4ccccc4n(-c4ccc5c6ccccc6n(-c6ccccn6)c5n4)c3c2)nc1
InChIInChI=1S/C33H21N5/c1-3-12-28-23(9-1)25-16-15-22(27-11-5-7-19-34-27)21-30(25)37(28)32-18-17-26-24-10-2-4-13-29(24)38(33(26)36-32)31-14-6-8-20-35-31/h1-21H
InChIKeyJTRNSNUUPQTEBS-UHFFFAOYSA-N
MW487.57 g/mol
LogP7.73
Rot. Bonds3

About 9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole

9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole (PubChem CID 155655282) has the molecular formula C33H21N5 and a molecular weight of 487.57 g/mol. Its IUPAC name is 9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole.

Molecular Properties

Compound Name9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole
PubChem CID155655282
Molecular FormulaC33H21N5
Molecular Weight487.57 g/mol
Exact Mass487.18
IUPAC Name9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole
SMILESc1ccc(-c2ccc3c4ccccc4n(-c4ccc5c6ccccc6n(-c6ccccn6)c5n4)c3c2)nc1
InChIInChI=1S/C33H21N5/c1-3-12-28-23(9-1)25-16-15-22(27-11-5-7-19-34-27)21-30(25)37(28)32-18-17-26-24-10-2-4-13-29(24)38(33(26)36-32)31-14-6-8-20-35-31/h1-21H
InChIKeyJTRNSNUUPQTEBS-UHFFFAOYSA-N
XLogP7.73
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500487.57
LogP ≤ 57.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

9-pyridin-2-yl-N-(3-pyridin-2-ylphenyl)carbazol-2-amine
CID 134212706
7,10-dipyridin-2-ylbenzo[c]carbazole
CID 90249849
5-(6-phenyl-4-pyridin-2-yl-2-pyridinyl)-7-pyridin-2-ylindolo[2,3-b]carbazole
CID 156769318
2-pyridin-2-yl-11-(9-pyridin-2-ylcarbazol-2-yl)benzo[b][1]benzazepine
CID 90089781
2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
CID 71478701
2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)carbazol-2-yl]phenol
CID 164823525
platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole
CID 71478704
5-(6-phenyl-2-pyridinyl)-11-(6-pyridin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole
CID 118504611
3,6-ditert-butyl-2'-(2-pyridin-2-ylcarbazol-9-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine]
CID 168820062
20-[9-(4-tert-butyl-2-pyridinyl)carbazol-2-yl]-17-pyridin-2-yl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
CID 163456260
3,7-diphenyl-5-pyridin-2-ylindolo[2,3-b]carbazole
CID 149342051
2-(2-isoquinolin-1-ylcarbazol-9-yl)-9-naphthalen-1-ylpyrido[2,3-b]indole
CID 71478849

Frequently Asked Questions

What is the IUPAC name of 9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole?
The IUPAC name of 9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole (CID 155655282) is 9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole.
What is the SMILES notation for 9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole?
The canonical SMILES for 9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole is c1ccc(-c2ccc3c4ccccc4n(-c4ccc5c6ccccc6n(-c6ccccn6)c5n4)c3c2)nc1.
What is the InChIKey of 9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole?
The InChIKey is JTRNSNUUPQTEBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H21N5/c1-3-12-28-23(9-1)25-16-15-22(27-11-5-7-19-34-27)21-30(25)37(28)32-18-17-26-24-10-2-4-13-29(24)38(33(26)36-32)31-14-6-8-20-35-31/h1-21H.
What are the key properties of 9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole?
9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole has a molecular weight of 487.57 g/mol, XLogP of 7.73, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole is sourced from PubChem (CID 155655282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).