5-pyridin-3-ylpyrido[3,2-b]indole

C16H11N3 — CID 59459758

IUPAC5-pyridin-3-ylpyrido[3,2-b]indole
SMILESc1cncc(-n2c3ccccc3c3ncccc32)c1
InChIInChI=1S/C16H11N3/c1-2-7-14-13(6-1)16-15(8-4-10-18-16)19(14)12-5-3-9-17-11-12/h1-11H
InChIKeyFTQJUCVZBNIFLK-UHFFFAOYSA-N
MW245.29 g/mol
LogP3.57
Rot. Bonds1

About 5-pyridin-3-ylpyrido[3,2-b]indole

5-pyridin-3-ylpyrido[3,2-b]indole (PubChem CID 59459758) has the molecular formula C16H11N3 and a molecular weight of 245.29 g/mol. Its IUPAC name is 5-pyridin-3-ylpyrido[3,2-b]indole.

Molecular Properties

Compound Name5-pyridin-3-ylpyrido[3,2-b]indole
PubChem CID59459758
Molecular FormulaC16H11N3
Molecular Weight245.29 g/mol
Exact Mass245.10
IUPAC Name5-pyridin-3-ylpyrido[3,2-b]indole
SMILESc1cncc(-n2c3ccccc3c3ncccc32)c1
InChIInChI=1S/C16H11N3/c1-2-7-14-13(6-1)16-15(8-4-10-18-16)19(14)12-5-3-9-17-11-12/h1-11H
InChIKeyFTQJUCVZBNIFLK-UHFFFAOYSA-N
XLogP3.57
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-[4-[4-(4-pyrido[3,2-b]indol-5-ylphenyl)phenyl]phenyl]pyrido[3,2-b]indole
CID 147682919
9,9-dimethyl-10-(5-pyridin-3-ylpyrido[3,2-b]indol-7-yl)acridine
CID 138641354
8-[4-[4-(8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indol-5-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 118517438
5-pyridin-3-ylbenzo[b]carbazole
CID 122464099
10-(5-pyridin-3-ylpyrido[3,2-b]indol-8-yl)spiro[acridine-9,9'-fluorene]
CID 138641297
5-[4-[6-[6-(4-pyrido[3,2-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole
CID 58098979
3-iodo-9-pyridin-3-ylcarbazole
CID 156633056
8-[5-[5-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)-3-pyridinyl]pyrido[3,2-b]indol-8-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 118517417
5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole
CID 158851264
5-[3-[6-[5-(4-pyrido[3,2-b]indol-5-ylphenyl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole
CID 58099053
5-[2,3,4,5-tetrakis(pyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole
CID 155141325
5-(16-pyrido[3,2-b]indol-5-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-6-yl)pyrido[3,2-b]indole
CID 59147166

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-3-ylpyrido[3,2-b]indole?
The IUPAC name of 5-pyridin-3-ylpyrido[3,2-b]indole (CID 59459758) is 5-pyridin-3-ylpyrido[3,2-b]indole.
What is the SMILES notation for 5-pyridin-3-ylpyrido[3,2-b]indole?
The canonical SMILES for 5-pyridin-3-ylpyrido[3,2-b]indole is c1cncc(-n2c3ccccc3c3ncccc32)c1.
What is the InChIKey of 5-pyridin-3-ylpyrido[3,2-b]indole?
The InChIKey is FTQJUCVZBNIFLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3/c1-2-7-14-13(6-1)16-15(8-4-10-18-16)19(14)12-5-3-9-17-11-12/h1-11H.
What are the key properties of 5-pyridin-3-ylpyrido[3,2-b]indole?
5-pyridin-3-ylpyrido[3,2-b]indole has a molecular weight of 245.29 g/mol, XLogP of 3.57, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-3-ylpyrido[3,2-b]indole is sourced from PubChem (CID 59459758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).