9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole

C28H19N3 — CID 158284892

IUPAC9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole
SMILESc1ccc(-c2cc(-c3ccccn3)cc(-n3c4ccccc4c4cccnc43)c2)cc1
InChIInChI=1S/C28H19N3/c1-2-9-20(10-3-1)21-17-22(26-13-6-7-15-29-26)19-23(18-21)31-27-14-5-4-11-24(27)25-12-8-16-30-28(25)31/h1-19H
InChIKeyZCGGGZFWKYZISF-UHFFFAOYSA-N
MW397.48 g/mol
LogP6.91
Rot. Bonds3

About 9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole

9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole (PubChem CID 158284892) has the molecular formula C28H19N3 and a molecular weight of 397.48 g/mol. Its IUPAC name is 9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole.

Molecular Properties

Compound Name9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole
PubChem CID158284892
Molecular FormulaC28H19N3
Molecular Weight397.48 g/mol
Exact Mass397.16
IUPAC Name9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole
SMILESc1ccc(-c2cc(-c3ccccn3)cc(-n3c4ccccc4c4cccnc43)c2)cc1
InChIInChI=1S/C28H19N3/c1-2-9-20(10-3-1)21-17-22(26-13-6-7-15-29-26)19-23(18-21)31-27-14-5-4-11-24(27)25-12-8-16-30-28(25)31/h1-19H
InChIKeyZCGGGZFWKYZISF-UHFFFAOYSA-N
XLogP6.91
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.48
LogP ≤ 56.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole
CID 129221618
9-(3,5-dipyridin-2-ylphenyl)-6-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole
CID 118587520
9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole
CID 129221784
6-bromo-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole
CID 160560725
9-phenylpyrido[2,3-b]indole
CID 15939260
6-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylpyrido[2,3-b]indole
CID 159460585
9-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole
CID 118587534
3-carbazol-9-yl-9-(3-carbazol-9-yl-5-pyridin-2-ylphenyl)carbazole
CID 155770026
9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole
CID 158404712
9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole
CID 129221681
9-(3,5-diphenylphenyl)carbazole
CID 86068368
9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole
CID 157472060

Frequently Asked Questions

What is the IUPAC name of 9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole?
The IUPAC name of 9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole (CID 158284892) is 9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole.
What is the SMILES notation for 9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole?
The canonical SMILES for 9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole is c1ccc(-c2cc(-c3ccccn3)cc(-n3c4ccccc4c4cccnc43)c2)cc1.
What is the InChIKey of 9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole?
The InChIKey is ZCGGGZFWKYZISF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H19N3/c1-2-9-20(10-3-1)21-17-22(26-13-6-7-15-29-26)19-23(18-21)31-27-14-5-4-11-24(27)25-12-8-16-30-28(25)31/h1-19H.
What are the key properties of 9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole?
9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole has a molecular weight of 397.48 g/mol, XLogP of 6.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-phenyl-5-pyridin-2-ylphenyl)pyrido[2,3-b]indole is sourced from PubChem (CID 158284892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).