3-quinolin-3-yl-2-quinolin-5-ylquinoline

C27H17N3 — CID 173132406

IUPAC3-quinolin-3-yl-2-quinolin-5-ylquinoline
SMILESc1ccc2ncc(-c3cc4ccccc4nc3-c3cccc4ncccc34)cc2c1
InChIInChI=1S/C27H17N3/c1-3-11-24-18(7-1)15-20(17-29-24)23-16-19-8-2-4-12-25(19)30-27(23)22-9-5-13-26-21(22)10-6-14-28-26/h1-17H
InChIKeyFKBNJORNMWVSGR-UHFFFAOYSA-N
MW383.45 g/mol
LogP6.67
Rot. Bonds2

About 3-quinolin-3-yl-2-quinolin-5-ylquinoline

3-quinolin-3-yl-2-quinolin-5-ylquinoline (PubChem CID 173132406) has the molecular formula C27H17N3 and a molecular weight of 383.45 g/mol. Its IUPAC name is 3-quinolin-3-yl-2-quinolin-5-ylquinoline.

Molecular Properties

Compound Name3-quinolin-3-yl-2-quinolin-5-ylquinoline
PubChem CID173132406
Molecular FormulaC27H17N3
Molecular Weight383.45 g/mol
Exact Mass383.14
IUPAC Name3-quinolin-3-yl-2-quinolin-5-ylquinoline
SMILESc1ccc2ncc(-c3cc4ccccc4nc3-c3cccc4ncccc34)cc2c1
InChIInChI=1S/C27H17N3/c1-3-11-24-18(7-1)15-20(17-29-24)23-16-19-8-2-4-12-25(19)30-27(23)22-9-5-13-26-21(22)10-6-14-28-26/h1-17H
InChIKeyFKBNJORNMWVSGR-UHFFFAOYSA-N
XLogP6.67
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.45
LogP ≤ 56.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-quinolin-3-yl-2-quinolin-5-ylquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-naphthalen-2-ylquinoline
CID 14173372
2-quinolin-3-ylpyridin-3-ol
CID 11074961
2-quinolin-3-ylaniline
CID 4134401
3-[4-[4,6-di(quinolin-6-yl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 122426517
3-(2,3-dichlorophenyl)quinoline
CID 175328556
4-(4-naphthalen-1-ylnaphthalen-1-yl)quinoline
CID 71174827
3-[4-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline
CID 159550988
5-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 122416200
3-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 58322558
5-[4-[3,5-di(phenanthren-9-yl)phenyl]-6-quinolin-5-yl-1,3,5-triazin-2-yl]quinoline
CID 146926587
2,4-bis(4-phenylphenyl)-6-(4-quinolin-3-ylphenyl)benzo[h]quinoline;2,4-bis(4-phenylphenyl)-6-(4-quinolin-8-ylphenyl)benzo[h]quinoline
CID 159177643
3-[3-methoxy-4-(2-methoxy-3-quinolin-3-ylnaphthalen-1-yl)naphthalen-2-yl]quinoline
CID 102419790

Frequently Asked Questions

What is the IUPAC name of 3-quinolin-3-yl-2-quinolin-5-ylquinoline?
The IUPAC name of 3-quinolin-3-yl-2-quinolin-5-ylquinoline (CID 173132406) is 3-quinolin-3-yl-2-quinolin-5-ylquinoline.
What is the SMILES notation for 3-quinolin-3-yl-2-quinolin-5-ylquinoline?
The canonical SMILES for 3-quinolin-3-yl-2-quinolin-5-ylquinoline is c1ccc2ncc(-c3cc4ccccc4nc3-c3cccc4ncccc34)cc2c1.
What is the InChIKey of 3-quinolin-3-yl-2-quinolin-5-ylquinoline?
The InChIKey is FKBNJORNMWVSGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H17N3/c1-3-11-24-18(7-1)15-20(17-29-24)23-16-19-8-2-4-12-25(19)30-27(23)22-9-5-13-26-21(22)10-6-14-28-26/h1-17H.
What are the key properties of 3-quinolin-3-yl-2-quinolin-5-ylquinoline?
3-quinolin-3-yl-2-quinolin-5-ylquinoline has a molecular weight of 383.45 g/mol, XLogP of 6.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-quinolin-3-yl-2-quinolin-5-ylquinoline is sourced from PubChem (CID 173132406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).