3-chloro-6-phenyl-1,8-naphthyridine

C14H9ClN2 — CID 132535071

IUPAC3-chloro-6-phenyl-1,8-naphthyridine
SMILESClc1cnc2ncc(-c3ccccc3)cc2c1
InChIInChI=1S/C14H9ClN2/c15-13-7-11-6-12(8-16-14(11)17-9-13)10-4-2-1-3-5-10/h1-9H
InChIKeyNNXVJIODOCTNJR-UHFFFAOYSA-N
MW240.69 g/mol
LogP3.95
Rot. Bonds1

About 3-chloro-6-phenyl-1,8-naphthyridine

3-chloro-6-phenyl-1,8-naphthyridine (PubChem CID 132535071) has the molecular formula C14H9ClN2 and a molecular weight of 240.69 g/mol. Its IUPAC name is 3-chloro-6-phenyl-1,8-naphthyridine.

Molecular Properties

Compound Name3-chloro-6-phenyl-1,8-naphthyridine
PubChem CID132535071
Molecular FormulaC14H9ClN2
Molecular Weight240.69 g/mol
Exact Mass240.05
IUPAC Name3-chloro-6-phenyl-1,8-naphthyridine
SMILESClc1cnc2ncc(-c3ccccc3)cc2c1
InChIInChI=1S/C14H9ClN2/c15-13-7-11-6-12(8-16-14(11)17-9-13)10-4-2-1-3-5-10/h1-9H
InChIKeyNNXVJIODOCTNJR-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 3-chloro-6-phenyl-1,8-naphthyridine?
The IUPAC name of 3-chloro-6-phenyl-1,8-naphthyridine (CID 132535071) is 3-chloro-6-phenyl-1,8-naphthyridine.
What is the SMILES notation for 3-chloro-6-phenyl-1,8-naphthyridine?
The canonical SMILES for 3-chloro-6-phenyl-1,8-naphthyridine is Clc1cnc2ncc(-c3ccccc3)cc2c1.
What is the InChIKey of 3-chloro-6-phenyl-1,8-naphthyridine?
The InChIKey is NNXVJIODOCTNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2/c15-13-7-11-6-12(8-16-14(11)17-9-13)10-4-2-1-3-5-10/h1-9H.
What are the key properties of 3-chloro-6-phenyl-1,8-naphthyridine?
3-chloro-6-phenyl-1,8-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 3-chloro-6-phenyl-1,8-naphthyridine is sourced from PubChem (CID 132535071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).