4-phenylquinolin-2-amine

C15H12N2 — CID 672265

IUPAC4-phenylquinolin-2-amine
SMILESNc1cc(-c2ccccc2)c2ccccc2n1
InChIInChI=1S/C15H12N2/c16-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10H,(H2,16,17)
InChIKeyVNHXBLBWQFQTTG-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.48
Rot. Bonds1

About 4-phenylquinolin-2-amine

4-phenylquinolin-2-amine (PubChem CID 672265) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 4-phenylquinolin-2-amine.

Molecular Properties

Compound Name4-phenylquinolin-2-amine
PubChem CID672265
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name4-phenylquinolin-2-amine
SMILESNc1cc(-c2ccccc2)c2ccccc2n1
InChIInChI=1S/C15H12N2/c16-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10H,(H2,16,17)
InChIKeyVNHXBLBWQFQTTG-UHFFFAOYSA-N
XLogP3.48
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-phenylquinolin-2-amine?
The IUPAC name of 4-phenylquinolin-2-amine (CID 672265) is 4-phenylquinolin-2-amine.
What is the SMILES notation for 4-phenylquinolin-2-amine?
The canonical SMILES for 4-phenylquinolin-2-amine is Nc1cc(-c2ccccc2)c2ccccc2n1.
What is the InChIKey of 4-phenylquinolin-2-amine?
The InChIKey is VNHXBLBWQFQTTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c16-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10H,(H2,16,17).
What are the key properties of 4-phenylquinolin-2-amine?
4-phenylquinolin-2-amine has a molecular weight of 220.28 g/mol, XLogP of 3.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylquinolin-2-amine is sourced from PubChem (CID 672265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).