4-(4-tert-butylphenyl)-1,5-naphthyridine

C18H18N2 — CID 138968340

IUPAC4-(4-tert-butylphenyl)-1,5-naphthyridine
SMILESCC(C)(C)c1ccc(-c2ccnc3cccnc23)cc1
InChIInChI=1S/C18H18N2/c1-18(2,3)14-8-6-13(7-9-14)15-10-12-19-16-5-4-11-20-17(15)16/h4-12H,1-3H3
InChIKeyOXUWMFRIIKWFFK-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.59
Rot. Bonds1

About 4-(4-tert-butylphenyl)-1,5-naphthyridine

4-(4-tert-butylphenyl)-1,5-naphthyridine (PubChem CID 138968340) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-(4-tert-butylphenyl)-1,5-naphthyridine.

Molecular Properties

Compound Name4-(4-tert-butylphenyl)-1,5-naphthyridine
PubChem CID138968340
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name4-(4-tert-butylphenyl)-1,5-naphthyridine
SMILESCC(C)(C)c1ccc(-c2ccnc3cccnc23)cc1
InChIInChI=1S/C18H18N2/c1-18(2,3)14-8-6-13(7-9-14)15-10-12-19-16-5-4-11-20-17(15)16/h4-12H,1-3H3
InChIKeyOXUWMFRIIKWFFK-UHFFFAOYSA-N
XLogP4.59
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

11-[2,5-dimethyl-4-[4-(1,5-naphthyridin-4-yl)phenyl]phenyl]-5,6-dihydrobenzo[b][1]benzazepine
CID 130353354
10-(1,5-naphthyridin-4-yl)-5-phenyl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene
CID 121298154
5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1,10-phenanthroline
CID 175588713
4-methylsulfanyl-1,5-naphthyridine
CID 12705267
1,4-bis(4-tert-butylphenyl)naphthalene
CID 123481845
3-[4-[2-(4-tert-butylphenyl)phenyl]phenyl]pyridine
CID 90764339
pyrido[2,3-c][1,5]naphthyridine
CID 44631737
4-[3-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]pyrido[2,3-b]pyrazin-2-yl]-N,N-bis(4-tert-butylphenyl)aniline
CID 118319603
2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine
CID 174410758
bis(pyrazino[2,3-f]quinoxaline);quinoxalino[2,3-f][1,10]phenanthroline;ruthenium(2+)
CID 56973553
4-(4-tert-butylphenyl)pyridin-3-amine
CID 83167595
iridium(3+);1,5-naphthyridine
CID 175728214

Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butylphenyl)-1,5-naphthyridine?
The IUPAC name of 4-(4-tert-butylphenyl)-1,5-naphthyridine (CID 138968340) is 4-(4-tert-butylphenyl)-1,5-naphthyridine.
What is the SMILES notation for 4-(4-tert-butylphenyl)-1,5-naphthyridine?
The canonical SMILES for 4-(4-tert-butylphenyl)-1,5-naphthyridine is CC(C)(C)c1ccc(-c2ccnc3cccnc23)cc1.
What is the InChIKey of 4-(4-tert-butylphenyl)-1,5-naphthyridine?
The InChIKey is OXUWMFRIIKWFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-18(2,3)14-8-6-13(7-9-14)15-10-12-19-16-5-4-11-20-17(15)16/h4-12H,1-3H3.
What are the key properties of 4-(4-tert-butylphenyl)-1,5-naphthyridine?
4-(4-tert-butylphenyl)-1,5-naphthyridine has a molecular weight of 262.36 g/mol, XLogP of 4.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butylphenyl)-1,5-naphthyridine is sourced from PubChem (CID 138968340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).