2-ethyl-3-naphthalen-2-ylquinolin-4-amine

C21H18N2 — CID 174282639

IUPAC2-ethyl-3-naphthalen-2-ylquinolin-4-amine
SMILESCCc1nc2ccccc2c(N)c1-c1ccc2ccccc2c1
InChIInChI=1S/C21H18N2/c1-2-18-20(21(22)17-9-5-6-10-19(17)23-18)16-12-11-14-7-3-4-8-15(14)13-16/h3-13H,2H2,1H3,(H2,22,23)
InChIKeyWVFPIQKZAKICPI-UHFFFAOYSA-N
MW298.39 g/mol
LogP5.20
Rot. Bonds2

About 2-ethyl-3-naphthalen-2-ylquinolin-4-amine

2-ethyl-3-naphthalen-2-ylquinolin-4-amine (PubChem CID 174282639) has the molecular formula C21H18N2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-ethyl-3-naphthalen-2-ylquinolin-4-amine.

Molecular Properties

Compound Name2-ethyl-3-naphthalen-2-ylquinolin-4-amine
PubChem CID174282639
Molecular FormulaC21H18N2
Molecular Weight298.39 g/mol
Exact Mass298.15
IUPAC Name2-ethyl-3-naphthalen-2-ylquinolin-4-amine
SMILESCCc1nc2ccccc2c(N)c1-c1ccc2ccccc2c1
InChIInChI=1S/C21H18N2/c1-2-18-20(21(22)17-9-5-6-10-19(17)23-18)16-12-11-14-7-3-4-8-15(14)13-16/h3-13H,2H2,1H3,(H2,22,23)
InChIKeyWVFPIQKZAKICPI-UHFFFAOYSA-N
XLogP5.20
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.39
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-naphthalen-2-ylquinolin-4-amine?
The IUPAC name of 2-ethyl-3-naphthalen-2-ylquinolin-4-amine (CID 174282639) is 2-ethyl-3-naphthalen-2-ylquinolin-4-amine.
What is the SMILES notation for 2-ethyl-3-naphthalen-2-ylquinolin-4-amine?
The canonical SMILES for 2-ethyl-3-naphthalen-2-ylquinolin-4-amine is CCc1nc2ccccc2c(N)c1-c1ccc2ccccc2c1.
What is the InChIKey of 2-ethyl-3-naphthalen-2-ylquinolin-4-amine?
The InChIKey is WVFPIQKZAKICPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2/c1-2-18-20(21(22)17-9-5-6-10-19(17)23-18)16-12-11-14-7-3-4-8-15(14)13-16/h3-13H,2H2,1H3,(H2,22,23).
What are the key properties of 2-ethyl-3-naphthalen-2-ylquinolin-4-amine?
2-ethyl-3-naphthalen-2-ylquinolin-4-amine has a molecular weight of 298.39 g/mol, XLogP of 5.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-naphthalen-2-ylquinolin-4-amine is sourced from PubChem (CID 174282639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).