4-phenyl-1,8-naphthyridine

C14H10N2 — CID 21147452

IUPAC4-phenyl-1,8-naphthyridine
SMILESc1ccc(-c2ccnc3ncccc23)cc1
InChIInChI=1S/C14H10N2/c1-2-5-11(6-3-1)12-8-10-16-14-13(12)7-4-9-15-14/h1-10H
InChIKeyPMGTWCDVKICTAE-UHFFFAOYSA-N
MW206.25 g/mol
LogP3.30
Rot. Bonds1

About 4-phenyl-1,8-naphthyridine

4-phenyl-1,8-naphthyridine (PubChem CID 21147452) has the molecular formula C14H10N2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 4-phenyl-1,8-naphthyridine.

Molecular Properties

Compound Name4-phenyl-1,8-naphthyridine
PubChem CID21147452
Molecular FormulaC14H10N2
Molecular Weight206.25 g/mol
Exact Mass206.08
IUPAC Name4-phenyl-1,8-naphthyridine
SMILESc1ccc(-c2ccnc3ncccc23)cc1
InChIInChI=1S/C14H10N2/c1-2-5-11(6-3-1)12-8-10-16-14-13(12)7-4-9-15-14/h1-10H
InChIKeyPMGTWCDVKICTAE-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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Related Compounds

4,7-diphenyl-1,10-phenanthroline;thorium(4+);tetrachloride
CID 21087820
tris(4,7-diphenyl-1,10-phenanthroline);hydride;ruthenium;dichloride
CID 173290116
4,7-diphenyl-1,10-phenanthroline;ruthenium;dihydrochloride
CID 173105288
2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine
CID 118491241
aluminum tris(4-phenylquinolin-8-olate)
CID 101048489
CID 174617508
CID 174617508
6-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 15319205
CID 175088616
CID 175088616
bis(5-phenylquinolin-8-ol);zinc
CID 59818569
dichlororhodium(1+);bis(4,7-diphenyl-1,10-phenanthroline);chloride
CID 173138363
5,12-bis[4-[4-(1,8-naphthyridin-4-yl)phenyl]phenyl]indolo[3,2-c]carbazole
CID 130353680
4,5,6,7-tetraphenyl-1,10-phenanthroline
CID 165388681

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1,8-naphthyridine?
The IUPAC name of 4-phenyl-1,8-naphthyridine (CID 21147452) is 4-phenyl-1,8-naphthyridine.
What is the SMILES notation for 4-phenyl-1,8-naphthyridine?
The canonical SMILES for 4-phenyl-1,8-naphthyridine is c1ccc(-c2ccnc3ncccc23)cc1.
What is the InChIKey of 4-phenyl-1,8-naphthyridine?
The InChIKey is PMGTWCDVKICTAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2/c1-2-5-11(6-3-1)12-8-10-16-14-13(12)7-4-9-15-14/h1-10H.
What are the key properties of 4-phenyl-1,8-naphthyridine?
4-phenyl-1,8-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 4-phenyl-1,8-naphthyridine is sourced from PubChem (CID 21147452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).