7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole

C26H18N4 — CID 145302463

IUPAC7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole
SMILESc1cc(-c2cccc(-c3cccc4cc[nH]c34)n2)nc(-c2cccc3cc[nH]c23)c1
InChIInChI=1S/C26H18N4/c1-5-17-13-15-27-25(17)19(7-1)21-9-3-11-23(29-21)24-12-4-10-22(30-24)20-8-2-6-18-14-16-28-26(18)20/h1-16,27-28H
InChIKeyXLBSSNQTVSVZNB-UHFFFAOYSA-N
MW386.46 g/mol
LogP6.44
Rot. Bonds3

About 7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole

7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole (PubChem CID 145302463) has the molecular formula C26H18N4 and a molecular weight of 386.46 g/mol. Its IUPAC name is 7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole.

Molecular Properties

Compound Name7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole
PubChem CID145302463
Molecular FormulaC26H18N4
Molecular Weight386.46 g/mol
Exact Mass386.15
IUPAC Name7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole
SMILESc1cc(-c2cccc(-c3cccc4cc[nH]c34)n2)nc(-c2cccc3cc[nH]c23)c1
InChIInChI=1S/C26H18N4/c1-5-17-13-15-27-25(17)19(7-1)21-9-3-11-23(29-21)24-12-4-10-22(30-24)20-8-2-6-18-14-16-28-26(18)20/h1-16,27-28H
InChIKeyXLBSSNQTVSVZNB-UHFFFAOYSA-N
XLogP6.44
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.46
LogP ≤ 56.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-pyrimidin-5-yl-1H-indole
CID 155804260
3-(1H-indol-7-yl)-1H-pyrazole-5-carboxylic acid
CID 117326348
5-(1H-indol-7-yl)-1H-pyrimidine-2,4-dione
CID 56624008
7-(3-chlorophenyl)-1H-indole
CID 22049184
7-(3,4-difluorophenyl)-1H-indole
CID 154814930
7-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole
CID 164566293
7-pyrrol-1-yl-1H-indole
CID 118078207
7-[6-[3-(5-tert-butyl-2-pyridinyl)phenyl]-4-(3,5-ditert-butylphenyl)-2-pyridinyl]-1H-indole
CID 140854213
7-(3-nitronaphthalen-2-yl)-1H-indole
CID 142729174
5-(1H-indol-7-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine
CID 155799174
4-(1H-indol-7-yl)-2-methyl-1,3-oxazole-5-carboxylic acid
CID 165438058
ethane;hydrazine;7-methyl-1H-indole
CID 91172685

Frequently Asked Questions

What is the IUPAC name of 7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole?
The IUPAC name of 7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole (CID 145302463) is 7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole.
What is the SMILES notation for 7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole?
The canonical SMILES for 7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole is c1cc(-c2cccc(-c3cccc4cc[nH]c34)n2)nc(-c2cccc3cc[nH]c23)c1.
What is the InChIKey of 7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole?
The InChIKey is XLBSSNQTVSVZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N4/c1-5-17-13-15-27-25(17)19(7-1)21-9-3-11-23(29-21)24-12-4-10-22(30-24)20-8-2-6-18-14-16-28-26(18)20/h1-16,27-28H.
What are the key properties of 7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole?
7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole has a molecular weight of 386.46 g/mol, XLogP of 6.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole is sourced from PubChem (CID 145302463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).