5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole

C15H11N5O3 — CID 26676390

IUPAC5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole
SMILESc1coc(-c2cc(COc3ccc(-n4cnnn4)cc3)no2)c1
InChIInChI=1S/C15H11N5O3/c1-2-14(21-7-1)15-8-11(17-23-15)9-22-13-5-3-12(4-6-13)20-10-16-18-19-20/h1-8,10H,9H2
InChIKeyZRPOXVBHIDMQJV-UHFFFAOYSA-N
MW309.29 g/mol
LogP2.49
Rot. Bonds5

About 5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole

5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole (PubChem CID 26676390) has the molecular formula C15H11N5O3 and a molecular weight of 309.29 g/mol. Its IUPAC name is 5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole.

Molecular Properties

Compound Name5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole
PubChem CID26676390
Molecular FormulaC15H11N5O3
Molecular Weight309.29 g/mol
Exact Mass309.09
IUPAC Name5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole
SMILESc1coc(-c2cc(COc3ccc(-n4cnnn4)cc3)no2)c1
InChIInChI=1S/C15H11N5O3/c1-2-14(21-7-1)15-8-11(17-23-15)9-22-13-5-3-12(4-6-13)20-10-16-18-19-20/h1-8,10H,9H2
InChIKeyZRPOXVBHIDMQJV-UHFFFAOYSA-N
XLogP2.49
TPSA92.00 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.29
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

4-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]benzoic acid
CID 43214757
2-[[4-(tetrazol-1-yl)phenoxy]methyl]pyridine
CID 16764721
2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-4-methoxybenzamide
CID 18089227
5-(furan-2-yl)-3-[(2,3,5-trimethylphenoxy)methyl]-1,2-oxazole
CID 112797313
2-phenyl-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-oxazole
CID 18165684
3-[(2,4-dimethylphenoxy)methyl]-5-(furan-2-yl)-1,2-oxazole
CID 112797314
2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole
CID 55356626
3-[(4-bromo-2-fluorophenoxy)methyl]-5-(furan-2-yl)-1,2-oxazole
CID 9354046
[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl 3-(tetrazol-1-yl)benzoate
CID 55514433
1-[4-(furan-2-yl)-3-methoxyphenyl]tetrazole
CID 168525253
[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine
CID 7060533
4-[4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-oxazol-2-yl]piperidin-2-one
CID 154151182

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole?
The IUPAC name of 5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole (CID 26676390) is 5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole.
What is the SMILES notation for 5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole?
The canonical SMILES for 5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole is c1coc(-c2cc(COc3ccc(-n4cnnn4)cc3)no2)c1.
What is the InChIKey of 5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole?
The InChIKey is ZRPOXVBHIDMQJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5O3/c1-2-14(21-7-1)15-8-11(17-23-15)9-22-13-5-3-12(4-6-13)20-10-16-18-19-20/h1-8,10H,9H2.
What are the key properties of 5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole?
5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole has a molecular weight of 309.29 g/mol, XLogP of 2.49, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole is sourced from PubChem (CID 26676390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).