7-phenyl-1,6-naphthyridine

C14H10N2 — CID 15442245

IUPAC7-phenyl-1,6-naphthyridine
SMILESc1ccc(-c2cc3ncccc3cn2)cc1
InChIInChI=1S/C14H10N2/c1-2-5-11(6-3-1)13-9-14-12(10-16-13)7-4-8-15-14/h1-10H
InChIKeyMNKQPAXKRYEBQA-UHFFFAOYSA-N
MW206.25 g/mol
LogP3.30
Rot. Bonds1

About 7-phenyl-1,6-naphthyridine

7-phenyl-1,6-naphthyridine (PubChem CID 15442245) has the molecular formula C14H10N2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 7-phenyl-1,6-naphthyridine.

Molecular Properties

Compound Name7-phenyl-1,6-naphthyridine
PubChem CID15442245
Molecular FormulaC14H10N2
Molecular Weight206.25 g/mol
Exact Mass206.08
IUPAC Name7-phenyl-1,6-naphthyridine
SMILESc1ccc(-c2cc3ncccc3cn2)cc1
InChIInChI=1S/C14H10N2/c1-2-5-11(6-3-1)13-9-14-12(10-16-13)7-4-8-15-14/h1-10H
InChIKeyMNKQPAXKRYEBQA-UHFFFAOYSA-N
XLogP3.30
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-phenyl-1,6-naphthyridine?
The IUPAC name of 7-phenyl-1,6-naphthyridine (CID 15442245) is 7-phenyl-1,6-naphthyridine.
What is the SMILES notation for 7-phenyl-1,6-naphthyridine?
The canonical SMILES for 7-phenyl-1,6-naphthyridine is c1ccc(-c2cc3ncccc3cn2)cc1.
What is the InChIKey of 7-phenyl-1,6-naphthyridine?
The InChIKey is MNKQPAXKRYEBQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2/c1-2-5-11(6-3-1)13-9-14-12(10-16-13)7-4-8-15-14/h1-10H.
What are the key properties of 7-phenyl-1,6-naphthyridine?
7-phenyl-1,6-naphthyridine has a molecular weight of 206.25 g/mol, XLogP of 3.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-1,6-naphthyridine is sourced from PubChem (CID 15442245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).