7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol

C16H15NO3 — CID 43326466

IUPAC7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol
SMILESCc1noc(C)c1COc1ccc2ccc(O)cc2c1
InChIInChI=1S/C16H15NO3/c1-10-16(11(2)20-17-10)9-19-15-6-4-12-3-5-14(18)7-13(12)8-15/h3-8,18H,9H2,1-2H3
InChIKeyPKAKHSZNOQHTRP-UHFFFAOYSA-N
MW269.30 g/mol
LogP3.73
Rot. Bonds3

About 7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol

7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol (PubChem CID 43326466) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is 7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol.

Molecular Properties

Compound Name7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol
PubChem CID43326466
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC Name7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol
SMILESCc1noc(C)c1COc1ccc2ccc(O)cc2c1
InChIInChI=1S/C16H15NO3/c1-10-16(11(2)20-17-10)9-19-15-6-4-12-3-5-14(18)7-13(12)8-15/h3-8,18H,9H2,1-2H3
InChIKeyPKAKHSZNOQHTRP-UHFFFAOYSA-N
XLogP3.73
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-2-hydroxybenzoic acid
CID 10264729
7-[(3,5-dimethylphenyl)methoxy]naphthalen-2-ol
CID 63549894
5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-2-methylbenzoic acid
CID 82165950
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-hydroxyphenyl)benzamide
CID 78783407
5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-2-methyl-1-benzofuran-3-carboxylic acid
CID 163380318
(2S)-2-amino-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanol
CID 66515955
[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-phenylmethanone
CID 18074313
(Z)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]prop-2-enoic acid
CID 97305645
4-[[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]quinazolin-2-yl]amino]cyclohexan-1-ol
CID 58082266
(Z)-3-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]prop-2-enoic acid
CID 97301415
(3,5-dimethyl-1,2-oxazol-4-yl)methyl 4-(4-methoxyphenoxy)butanoate
CID 55306569
(3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-(4-phenylphenoxy)acetate
CID 2364688

Frequently Asked Questions

What is the IUPAC name of 7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol?
The IUPAC name of 7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol (CID 43326466) is 7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol.
What is the SMILES notation for 7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol?
The canonical SMILES for 7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol is Cc1noc(C)c1COc1ccc2ccc(O)cc2c1.
What is the InChIKey of 7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol?
The InChIKey is PKAKHSZNOQHTRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-10-16(11(2)20-17-10)9-19-15-6-4-12-3-5-14(18)7-13(12)8-15/h3-8,18H,9H2,1-2H3.
What are the key properties of 7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol?
7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol has a molecular weight of 269.30 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol is sourced from PubChem (CID 43326466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).