4-naphthalen-2-ylquinoline

C19H13N — CID 14173372

IUPAC4-naphthalen-2-ylquinoline
SMILESc1ccc2cc(-c3ccnc4ccccc34)ccc2c1
InChIInChI=1S/C19H13N/c1-2-6-15-13-16(10-9-14(15)5-1)17-11-12-20-19-8-4-3-7-18(17)19/h1-13H
InChIKeyRCKCLTZQDFGWAU-UHFFFAOYSA-N
MW255.32 g/mol
LogP5.05
Rot. Bonds1

About 4-naphthalen-2-ylquinoline

4-naphthalen-2-ylquinoline (PubChem CID 14173372) has the molecular formula C19H13N and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-naphthalen-2-ylquinoline.

Molecular Properties

Compound Name4-naphthalen-2-ylquinoline
PubChem CID14173372
Molecular FormulaC19H13N
Molecular Weight255.32 g/mol
Exact Mass255.10
IUPAC Name4-naphthalen-2-ylquinoline
SMILESc1ccc2cc(-c3ccnc4ccccc34)ccc2c1
InChIInChI=1S/C19H13N/c1-2-6-15-13-16(10-9-14(15)5-1)17-11-12-20-19-8-4-3-7-18(17)19/h1-13H
InChIKeyRCKCLTZQDFGWAU-UHFFFAOYSA-N
XLogP5.05
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500255.32
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-naphthalen-2-ylquinoline?
The IUPAC name of 4-naphthalen-2-ylquinoline (CID 14173372) is 4-naphthalen-2-ylquinoline.
What is the SMILES notation for 4-naphthalen-2-ylquinoline?
The canonical SMILES for 4-naphthalen-2-ylquinoline is c1ccc2cc(-c3ccnc4ccccc34)ccc2c1.
What is the InChIKey of 4-naphthalen-2-ylquinoline?
The InChIKey is RCKCLTZQDFGWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N/c1-2-6-15-13-16(10-9-14(15)5-1)17-11-12-20-19-8-4-3-7-18(17)19/h1-13H.
What are the key properties of 4-naphthalen-2-ylquinoline?
4-naphthalen-2-ylquinoline has a molecular weight of 255.32 g/mol, XLogP of 5.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-naphthalen-2-ylquinoline is sourced from PubChem (CID 14173372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).