4-pyridin-2-ylnaphthalen-1-amine

C15H12N2 — CID 23120766

IUPAC4-pyridin-2-ylnaphthalen-1-amine
SMILESNc1ccc(-c2ccccn2)c2ccccc12
InChIInChI=1S/C15H12N2/c16-14-9-8-13(15-7-3-4-10-17-15)11-5-1-2-6-12(11)14/h1-10H,16H2
InChIKeyFWOZOGKIZKNZJH-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.48
Rot. Bonds1

About 4-pyridin-2-ylnaphthalen-1-amine

4-pyridin-2-ylnaphthalen-1-amine (PubChem CID 23120766) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 4-pyridin-2-ylnaphthalen-1-amine.

Molecular Properties

Compound Name4-pyridin-2-ylnaphthalen-1-amine
PubChem CID23120766
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name4-pyridin-2-ylnaphthalen-1-amine
SMILESNc1ccc(-c2ccccn2)c2ccccc12
InChIInChI=1S/C15H12N2/c16-14-9-8-13(15-7-3-4-10-17-15)11-5-1-2-6-12(11)14/h1-10H,16H2
InChIKeyFWOZOGKIZKNZJH-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-pyridin-2-ylnaphthalen-1-amine?
The IUPAC name of 4-pyridin-2-ylnaphthalen-1-amine (CID 23120766) is 4-pyridin-2-ylnaphthalen-1-amine.
What is the SMILES notation for 4-pyridin-2-ylnaphthalen-1-amine?
The canonical SMILES for 4-pyridin-2-ylnaphthalen-1-amine is Nc1ccc(-c2ccccn2)c2ccccc12.
What is the InChIKey of 4-pyridin-2-ylnaphthalen-1-amine?
The InChIKey is FWOZOGKIZKNZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c16-14-9-8-13(15-7-3-4-10-17-15)11-5-1-2-6-12(11)14/h1-10H,16H2.
What are the key properties of 4-pyridin-2-ylnaphthalen-1-amine?
4-pyridin-2-ylnaphthalen-1-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-pyridin-2-ylnaphthalen-1-amine is sourced from PubChem (CID 23120766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).