1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol

C19H13NO2 — CID 135688053

IUPAC1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1ncc(-c2ccccc2)o1
InChIInChI=1S/C19H13NO2/c21-16-11-10-13-6-4-5-9-15(13)18(16)19-20-12-17(22-19)14-7-2-1-3-8-14/h1-12,21H
InChIKeySKSAVPAOXQUFSI-UHFFFAOYSA-N
MW287.32 g/mol
LogP4.87
Rot. Bonds2

About 1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol

1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol (PubChem CID 135688053) has the molecular formula C19H13NO2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol
PubChem CID135688053
Molecular FormulaC19H13NO2
Molecular Weight287.32 g/mol
Exact Mass287.09
IUPAC Name1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1ncc(-c2ccccc2)o1
InChIInChI=1S/C19H13NO2/c21-16-11-10-13-6-4-5-9-15(13)18(16)19-20-12-17(22-19)14-7-2-1-3-8-14/h1-12,21H
InChIKeySKSAVPAOXQUFSI-UHFFFAOYSA-N
XLogP4.87
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tris(1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol);phosphorous acid
CID 173338729
1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-2-ol
CID 156562288
2-(1-methylquinolin-1-ium-4-yl)-5-phenyl-1,3-oxazole
CID 6611621
1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)naphthalen-2-ol
CID 135429338
2-(4-iodophenyl)-5-phenyl-1,3-oxazole
CID 19894925
1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;methoxymethane
CID 20848816
2-naphthalen-2-yl-5-[4-[(E)-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]ethenyl]phenyl]-1,3,4-oxadiazole
CID 22310206
2-(naphthalen-1-yloxymethyl)-5-phenyl-1,3-oxazole
CID 9014713
5-(4-bromophenyl)-2-(4-phenylphenyl)-1,3-oxazole
CID 71327927
7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol
CID 163867392
cyanic acid;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
CID 70289333
1-[(3aS,7aR)-2,5-diphenyl-3a,7a-dihydro-[1,3]oxazolo[5,4-b]pyridin-7-yl]naphthalen-2-ol
CID 137105702

Frequently Asked Questions

What is the IUPAC name of 1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol?
The IUPAC name of 1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol (CID 135688053) is 1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol.
What is the SMILES notation for 1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol?
The canonical SMILES for 1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol is Oc1ccc2ccccc2c1-c1ncc(-c2ccccc2)o1.
What is the InChIKey of 1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol?
The InChIKey is SKSAVPAOXQUFSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO2/c21-16-11-10-13-6-4-5-9-15(13)18(16)19-20-12-17(22-19)14-7-2-1-3-8-14/h1-12,21H.
What are the key properties of 1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol?
1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol has a molecular weight of 287.32 g/mol, XLogP of 4.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol is sourced from PubChem (CID 135688053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).