2-phenyl-1-pyridin-3-ylindole

C19H14N2 — CID 59214542

IUPAC2-phenyl-1-pyridin-3-ylindole
SMILESc1ccc(-c2cc3ccccc3n2-c2cccnc2)cc1
InChIInChI=1S/C19H14N2/c1-2-7-15(8-3-1)19-13-16-9-4-5-11-18(16)21(19)17-10-6-12-20-14-17/h1-14H
InChIKeyJCTUOAGETDFNSS-UHFFFAOYSA-N
MW270.34 g/mol
LogP4.69
Rot. Bonds2

About 2-phenyl-1-pyridin-3-ylindole

2-phenyl-1-pyridin-3-ylindole (PubChem CID 59214542) has the molecular formula C19H14N2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-phenyl-1-pyridin-3-ylindole.

Molecular Properties

Compound Name2-phenyl-1-pyridin-3-ylindole
PubChem CID59214542
Molecular FormulaC19H14N2
Molecular Weight270.34 g/mol
Exact Mass270.12
IUPAC Name2-phenyl-1-pyridin-3-ylindole
SMILESc1ccc(-c2cc3ccccc3n2-c2cccnc2)cc1
InChIInChI=1S/C19H14N2/c1-2-7-15(8-3-1)19-13-16-9-4-5-11-18(16)21(19)17-10-6-12-20-14-17/h1-14H
InChIKeyJCTUOAGETDFNSS-UHFFFAOYSA-N
XLogP4.69
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-1-pyridin-3-ylindole-4-carboxylic acid
CID 59214672
1-(3-methylphenyl)-2-phenylindole
CID 101372494
5-pyridin-3-ylbenzo[b]carbazole
CID 122464099
1-hydroxy-2-pyridin-3-ylindole
CID 172853768
N,N-diphenyl-4-(1-phenylindol-2-yl)aniline
CID 59993805
5-[3-(4-phenylphenyl)phenyl]-11-pyridin-3-ylindolo[3,2-b]carbazole
CID 140944253
3,6-bis(4-naphthalen-2-ylphenyl)-9-pyridin-3-ylcarbazole
CID 177074748
1,2-bis(4-methylphenyl)indole
CID 151814608
2-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-pyridin-3-ylbenzimidazole
CID 155179347
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(1-pyridin-3-ylbenzimidazol-2-yl)phenyl]-1-pyridin-3-ylbenzimidazole
CID 155173902
N-phenyl-N-[4-(2-phenylindol-1-yl)phenyl]-4-[4-(N-[4-(2-phenylindol-1-yl)phenyl]anilino)phenyl]aniline
CID 144768904
3,8,13-triphenyl-4,9,14-tris(4-pyridin-3-ylphenyl)-3,8,13-triazatetracyclo[10.3.0.02,6.07,11]pentadeca-1,4,6,9,11,14-hexaene
CID 156756821

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-pyridin-3-ylindole?
The IUPAC name of 2-phenyl-1-pyridin-3-ylindole (CID 59214542) is 2-phenyl-1-pyridin-3-ylindole.
What is the SMILES notation for 2-phenyl-1-pyridin-3-ylindole?
The canonical SMILES for 2-phenyl-1-pyridin-3-ylindole is c1ccc(-c2cc3ccccc3n2-c2cccnc2)cc1.
What is the InChIKey of 2-phenyl-1-pyridin-3-ylindole?
The InChIKey is JCTUOAGETDFNSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2/c1-2-7-15(8-3-1)19-13-16-9-4-5-11-18(16)21(19)17-10-6-12-20-14-17/h1-14H.
What are the key properties of 2-phenyl-1-pyridin-3-ylindole?
2-phenyl-1-pyridin-3-ylindole has a molecular weight of 270.34 g/mol, XLogP of 4.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-pyridin-3-ylindole is sourced from PubChem (CID 59214542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).