6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole

C22H15N3 — CID 163984381

IUPAC6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole
SMILESc1ccc(-c2ccccc2-c2ccc3[nH]c4ncccc4c3c2)nc1
InChIInChI=1S/C22H15N3/c1-2-7-17(20-9-3-4-12-23-20)16(6-1)15-10-11-21-19(14-15)18-8-5-13-24-22(18)25-21/h1-14H,(H,24,25)
InChIKeyTUZNNZSNRZVWLH-UHFFFAOYSA-N
MW321.38 g/mol
LogP5.45
Rot. Bonds2

About 6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole

6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole (PubChem CID 163984381) has the molecular formula C22H15N3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole.

Molecular Properties

Compound Name6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole
PubChem CID163984381
Molecular FormulaC22H15N3
Molecular Weight321.38 g/mol
Exact Mass321.13
IUPAC Name6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole
SMILESc1ccc(-c2ccccc2-c2ccc3[nH]c4ncccc4c3c2)nc1
InChIInChI=1S/C22H15N3/c1-2-7-17(20-9-3-4-12-23-20)16(6-1)15-10-11-21-19(14-15)18-8-5-13-24-22(18)25-21/h1-14H,(H,24,25)
InChIKeyTUZNNZSNRZVWLH-UHFFFAOYSA-N
XLogP5.45
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.38
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(9H-pyrido[2,3-b]indol-6-yl)pyrimidin-2-amine
CID 70911517
3,6-bis[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-9H-carbazole
CID 102360871
3-(9H-pyrido[2,3-b]indol-7-yl)-5H-pyrido[4,3-b]indole
CID 130353330
N-(3,4-dichlorophenyl)-9H-pyrido[2,3-b]indol-6-amine
CID 171793783
5-(9-methylcarbazol-3-yl)-8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indole
CID 58370085
3-[4-(2-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-5-pyridin-2-yl-1H-indazole
CID 137283027
9H-pyrido[2,3-b]indole;2H-triazole
CID 67361735
2-[3-[2-[2-(3,5-dipyridin-2-ylphenyl)phenyl]phenyl]-5-pyridin-2-ylphenyl]pyridine
CID 71534257
N-pyridin-2-yl-9H-pyrido[2,3-b]indole-6-carboxamide
CID 11644941
2-(9H-pyrido[2,3-b]indol-6-yl)ethanol
CID 69258073
1-(9H-pyrido[2,3-b]indol-6-yl)ethanol
CID 57456842
4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 44548154

Frequently Asked Questions

What is the IUPAC name of 6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole?
The IUPAC name of 6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole (CID 163984381) is 6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole.
What is the SMILES notation for 6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole?
The canonical SMILES for 6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole is c1ccc(-c2ccccc2-c2ccc3[nH]c4ncccc4c3c2)nc1.
What is the InChIKey of 6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole?
The InChIKey is TUZNNZSNRZVWLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N3/c1-2-7-17(20-9-3-4-12-23-20)16(6-1)15-10-11-21-19(14-15)18-8-5-13-24-22(18)25-21/h1-14H,(H,24,25).
What are the key properties of 6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole?
6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole has a molecular weight of 321.38 g/mol, XLogP of 5.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-pyridin-2-ylphenyl)-9H-pyrido[2,3-b]indole is sourced from PubChem (CID 163984381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).