2-naphthalen-2-ylquinolin-4-amine

C19H14N2 — CID 18403988

IUPAC2-naphthalen-2-ylquinolin-4-amine
SMILESNc1cc(-c2ccc3ccccc3c2)nc2ccccc12
InChIInChI=1S/C19H14N2/c20-17-12-19(21-18-8-4-3-7-16(17)18)15-10-9-13-5-1-2-6-14(13)11-15/h1-12H,(H2,20,21)
InChIKeyPVPAEFVZAVHINA-UHFFFAOYSA-N
MW270.34 g/mol
LogP4.64
Rot. Bonds1

About 2-naphthalen-2-ylquinolin-4-amine

2-naphthalen-2-ylquinolin-4-amine (PubChem CID 18403988) has the molecular formula C19H14N2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-naphthalen-2-ylquinolin-4-amine.

Molecular Properties

Compound Name2-naphthalen-2-ylquinolin-4-amine
PubChem CID18403988
Molecular FormulaC19H14N2
Molecular Weight270.34 g/mol
Exact Mass270.12
IUPAC Name2-naphthalen-2-ylquinolin-4-amine
SMILESNc1cc(-c2ccc3ccccc3c2)nc2ccccc12
InChIInChI=1S/C19H14N2/c20-17-12-19(21-18-8-4-3-7-16(17)18)15-10-9-13-5-1-2-6-14(13)11-15/h1-12H,(H2,20,21)
InChIKeyPVPAEFVZAVHINA-UHFFFAOYSA-N
XLogP4.64
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-ylquinolin-4-amine?
The IUPAC name of 2-naphthalen-2-ylquinolin-4-amine (CID 18403988) is 2-naphthalen-2-ylquinolin-4-amine.
What is the SMILES notation for 2-naphthalen-2-ylquinolin-4-amine?
The canonical SMILES for 2-naphthalen-2-ylquinolin-4-amine is Nc1cc(-c2ccc3ccccc3c2)nc2ccccc12.
What is the InChIKey of 2-naphthalen-2-ylquinolin-4-amine?
The InChIKey is PVPAEFVZAVHINA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2/c20-17-12-19(21-18-8-4-3-7-16(17)18)15-10-9-13-5-1-2-6-14(13)11-15/h1-12H,(H2,20,21).
What are the key properties of 2-naphthalen-2-ylquinolin-4-amine?
2-naphthalen-2-ylquinolin-4-amine has a molecular weight of 270.34 g/mol, XLogP of 4.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-ylquinolin-4-amine is sourced from PubChem (CID 18403988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).