5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine

C12H10N2O3 — CID 115109669

IUPAC5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine
SMILESCOc1ccc2oc(-c3oncc3N)cc2c1
InChIInChI=1S/C12H10N2O3/c1-15-8-2-3-10-7(4-8)5-11(16-10)12-9(13)6-14-17-12/h2-6H,13H2,1H3
InChIKeyRXFPXWFNECXXJS-UHFFFAOYSA-N
MW230.22 g/mol
LogP2.68
Rot. Bonds2

About 5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine

5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine (PubChem CID 115109669) has the molecular formula C12H10N2O3 and a molecular weight of 230.22 g/mol. Its IUPAC name is 5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine.

Molecular Properties

Compound Name5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine
PubChem CID115109669
Molecular FormulaC12H10N2O3
Molecular Weight230.22 g/mol
Exact Mass230.07
IUPAC Name5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine
SMILESCOc1ccc2oc(-c3oncc3N)cc2c1
InChIInChI=1S/C12H10N2O3/c1-15-8-2-3-10-7(4-8)5-11(16-10)12-9(13)6-14-17-12/h2-6H,13H2,1H3
InChIKeyRXFPXWFNECXXJS-UHFFFAOYSA-N
XLogP2.68
TPSA74.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(6-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine
CID 115109592
2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol
CID 136986506
5-(5-methoxy-1-methylindol-3-yl)-1,2-oxazol-4-amine
CID 115109081
5-(5-methoxy-1-benzofuran-2-yl)-1H-pyrazole-3-carboxylic acid
CID 5115060
2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-4-ol
CID 136986518
2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine
CID 141295265
tert-butyl-[[2-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]-dimethylsilane
CID 68967722
6-chloro-3-(5-methoxy-1-benzofuran-2-yl)imidazo[1,2-b]pyridazine
CID 71491930
5-methoxy-2-(4-nitrophenyl)-1-benzofuran
CID 11680584
6-methoxy-2-oxochromene-3-sulfonamide
CID 164608873
3-(5-methoxy-1-benzofuran-2-yl)propanoic acid
CID 28909756
5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
CID 51432206

Frequently Asked Questions

What is the IUPAC name of 5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine?
The IUPAC name of 5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine (CID 115109669) is 5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine.
What is the SMILES notation for 5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine?
The canonical SMILES for 5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine is COc1ccc2oc(-c3oncc3N)cc2c1.
What is the InChIKey of 5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine?
The InChIKey is RXFPXWFNECXXJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O3/c1-15-8-2-3-10-7(4-8)5-11(16-10)12-9(13)6-14-17-12/h2-6H,13H2,1H3.
What are the key properties of 5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine?
5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine has a molecular weight of 230.22 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine is sourced from PubChem (CID 115109669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).