2-chloro-3-phenyl-1,5-naphthyridine

C14H9ClN2 — CID 59380854

IUPAC2-chloro-3-phenyl-1,5-naphthyridine
SMILESClc1nc2cccnc2cc1-c1ccccc1
InChIInChI=1S/C14H9ClN2/c15-14-11(10-5-2-1-3-6-10)9-13-12(17-14)7-4-8-16-13/h1-9H
InChIKeyUMOPUYJFLXEFEY-UHFFFAOYSA-N
MW240.69 g/mol
LogP3.95
Rot. Bonds1

About 2-chloro-3-phenyl-1,5-naphthyridine

2-chloro-3-phenyl-1,5-naphthyridine (PubChem CID 59380854) has the molecular formula C14H9ClN2 and a molecular weight of 240.69 g/mol. Its IUPAC name is 2-chloro-3-phenyl-1,5-naphthyridine.

Molecular Properties

Compound Name2-chloro-3-phenyl-1,5-naphthyridine
PubChem CID59380854
Molecular FormulaC14H9ClN2
Molecular Weight240.69 g/mol
Exact Mass240.05
IUPAC Name2-chloro-3-phenyl-1,5-naphthyridine
SMILESClc1nc2cccnc2cc1-c1ccccc1
InChIInChI=1S/C14H9ClN2/c15-14-11(10-5-2-1-3-6-10)9-13-12(17-14)7-4-8-16-13/h1-9H
InChIKeyUMOPUYJFLXEFEY-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2,3-dichloro-1,5-naphthyridine
CID 13122786
2-(2-bromoethyl)-3-phenyl-1,5-naphthyridine
CID 67249217
2-chloro-7-(chloromethyl)-3-phenylquinoline
CID 28809420
12-chloro-11-phenyl-2,3,7,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaene
CID 58034666
2,3-dichloro-6-phenylquinoxaline
CID 97036461
CID 59355459
CID 59355459
benzo[b][1,5]naphthyridine;pyridine
CID 175337772
3-phenyl-1H-1,5-naphthyridin-2-one
CID 12992200
3-(2-chloroquinolin-3-yl)aniline
CID 116985209
2-chloro-3-(2,6-diphenyl-4-pyridinyl)quinoxaline
CID 147700153
4-chloro-2-methyl-5-phenylpyrimidine
CID 19917991
quinoline
CID 76974643

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-phenyl-1,5-naphthyridine?
The IUPAC name of 2-chloro-3-phenyl-1,5-naphthyridine (CID 59380854) is 2-chloro-3-phenyl-1,5-naphthyridine.
What is the SMILES notation for 2-chloro-3-phenyl-1,5-naphthyridine?
The canonical SMILES for 2-chloro-3-phenyl-1,5-naphthyridine is Clc1nc2cccnc2cc1-c1ccccc1.
What is the InChIKey of 2-chloro-3-phenyl-1,5-naphthyridine?
The InChIKey is UMOPUYJFLXEFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2/c15-14-11(10-5-2-1-3-6-10)9-13-12(17-14)7-4-8-16-13/h1-9H.
What are the key properties of 2-chloro-3-phenyl-1,5-naphthyridine?
2-chloro-3-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 2-chloro-3-phenyl-1,5-naphthyridine is sourced from PubChem (CID 59380854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).