8-chloro-2-phenyl-1,5-naphthyridine

C14H9ClN2 — CID 121309253

IUPAC8-chloro-2-phenyl-1,5-naphthyridine
SMILESClc1ccnc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C14H9ClN2/c15-11-8-9-16-13-7-6-12(17-14(11)13)10-4-2-1-3-5-10/h1-9H
InChIKeyIUXFAXFQSLPCPG-UHFFFAOYSA-N
MW240.69 g/mol
LogP3.95
Rot. Bonds1

About 8-chloro-2-phenyl-1,5-naphthyridine

8-chloro-2-phenyl-1,5-naphthyridine (PubChem CID 121309253) has the molecular formula C14H9ClN2 and a molecular weight of 240.69 g/mol. Its IUPAC name is 8-chloro-2-phenyl-1,5-naphthyridine.

Molecular Properties

Compound Name8-chloro-2-phenyl-1,5-naphthyridine
PubChem CID121309253
Molecular FormulaC14H9ClN2
Molecular Weight240.69 g/mol
Exact Mass240.05
IUPAC Name8-chloro-2-phenyl-1,5-naphthyridine
SMILESClc1ccnc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C14H9ClN2/c15-11-8-9-16-13-7-6-12(17-14(11)13)10-4-2-1-3-5-10/h1-9H
InChIKeyIUXFAXFQSLPCPG-UHFFFAOYSA-N
XLogP3.95
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-phenyl-1,5-naphthyridine?
The IUPAC name of 8-chloro-2-phenyl-1,5-naphthyridine (CID 121309253) is 8-chloro-2-phenyl-1,5-naphthyridine.
What is the SMILES notation for 8-chloro-2-phenyl-1,5-naphthyridine?
The canonical SMILES for 8-chloro-2-phenyl-1,5-naphthyridine is Clc1ccnc2ccc(-c3ccccc3)nc12.
What is the InChIKey of 8-chloro-2-phenyl-1,5-naphthyridine?
The InChIKey is IUXFAXFQSLPCPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2/c15-11-8-9-16-13-7-6-12(17-14(11)13)10-4-2-1-3-5-10/h1-9H.
What are the key properties of 8-chloro-2-phenyl-1,5-naphthyridine?
8-chloro-2-phenyl-1,5-naphthyridine has a molecular weight of 240.69 g/mol, XLogP of 3.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-phenyl-1,5-naphthyridine is sourced from PubChem (CID 121309253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).