7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol

C16H10N4O2 — CID 135869504

IUPAC7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol
SMILESOc1c(-c2noc(-c3ccccc3)n2)ncc2cccnc12
InChIInChI=1S/C16H10N4O2/c21-14-12-11(7-4-8-17-12)9-18-13(14)15-19-16(22-20-15)10-5-2-1-3-6-10/h1-9,21H
InChIKeyDUBGEALVGCEPIB-UHFFFAOYSA-N
MW290.28 g/mol
LogP3.05
Rot. Bonds2

About 7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol

7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol (PubChem CID 135869504) has the molecular formula C16H10N4O2 and a molecular weight of 290.28 g/mol. Its IUPAC name is 7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol.

Molecular Properties

Compound Name7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol
PubChem CID135869504
Molecular FormulaC16H10N4O2
Molecular Weight290.28 g/mol
Exact Mass290.08
IUPAC Name7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol
SMILESOc1c(-c2noc(-c3ccccc3)n2)ncc2cccnc12
InChIInChI=1S/C16H10N4O2/c21-14-12-11(7-4-8-17-12)9-18-13(14)15-19-16(22-20-15)10-5-2-1-3-6-10/h1-9,21H
InChIKeyDUBGEALVGCEPIB-UHFFFAOYSA-N
XLogP3.05
TPSA84.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.28
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

7-[5-[(4-Fluorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-1,6-naphthyridin-8-ol
CID 135496164
7-(5-Benzyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol
CID 135519339
N-(4-fluorobenzyl)-8-hydroxy-5-(N-methyl-2-oxo-2-(pyrrolidin-1-yl)acetamido)-1,6-naphthyridine-7-carboxamide
CID 15958281
Cambridge id 7015548
CID 1328909
Cambridge id 7017235
CID 2053489
5-(1,1-Dioxothiazinan-2-yl)-7-[5-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-1,6-naphthyridin-8-ol
CID 135869507
Sodium [5-hydroxy-6-methyl-4-[[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]iminomethyl]-3-pyridinyl]methyl hydrogen phosphate
CID 172470066
2-(Pyridin-4-yl)-4-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]quinoline
CID 5039635
2-(3-Isoquinolin-1-yl-[1,2,4]oxadiazol-5-yl)-4-nitro-phenol
CID 135429372
4-Fluoro-2-(3-isoquinolin-1-yl-[1,2,4]oxadiazol-5-yl)-phenol
CID 135429375
2-[3-(1-Isoquinolyl)-1,2,4-oxadiazol-5-yl]phenol
CID 135429379
N-[(1S)-1-(5-benzyl-1,2,4-oxadiazol-3-yl)ethyl]-3-hydroxypyridine-4-carboxamide
CID 97250481

Frequently Asked Questions

What is the IUPAC name of 7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol?
The IUPAC name of 7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol (CID 135869504) is 7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol.
What is the SMILES notation for 7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol?
The canonical SMILES for 7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol is Oc1c(-c2noc(-c3ccccc3)n2)ncc2cccnc12.
What is the InChIKey of 7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol?
The InChIKey is DUBGEALVGCEPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N4O2/c21-14-12-11(7-4-8-17-12)9-18-13(14)15-19-16(22-20-15)10-5-2-1-3-6-10/h1-9,21H.
What are the key properties of 7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol?
7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol has a molecular weight of 290.28 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-8-ol is sourced from PubChem (CID 135869504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).