5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine

C8H8N2O2 — CID 114823937

IUPAC5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine
SMILESCc1cc(-c2cc(N)no2)co1
InChIInChI=1S/C8H8N2O2/c1-5-2-6(4-11-5)7-3-8(9)10-12-7/h2-4H,1H3,(H2,9,10)
InChIKeyXGKJFGSTHYDYMJ-UHFFFAOYSA-N
MW164.16 g/mol
LogP1.83
Rot. Bonds1

About 5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine

5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine (PubChem CID 114823937) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is 5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine
PubChem CID114823937
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Name5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine
SMILESCc1cc(-c2cc(N)no2)co1
InChIInChI=1S/C8H8N2O2/c1-5-2-6(4-11-5)7-3-8(9)10-12-7/h2-4H,1H3,(H2,9,10)
InChIKeyXGKJFGSTHYDYMJ-UHFFFAOYSA-N
XLogP1.83
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-propan-2-yloxyphenyl)-1,2-oxazol-3-amine
CID 82472063
ethane;5-phenyl-1,2-oxazol-3-amine
CID 145311661
5-(3,5-dichlorophenyl)-1,2-oxazol-3-amine
CID 66199808
5-(4-fluoro-3-methylphenyl)-1,2-oxazol-3-amine
CID 64983047
5-(4-ethylsulfanylphenyl)-1,2-oxazol-3-amine
CID 82472660
5-(4-ethoxyphenyl)-1,2-oxazol-3-amine
CID 27242742
5-(1-methylpyrrol-3-yl)-1,2-oxazol-3-amine
CID 82467912
5-(4-methoxy-3-methylphenyl)-1,2-oxazol-3-amine
CID 82112667
5-(4-tert-butyl-2,6-dimethylphenyl)-1,2-oxazol-3-amine
CID 82478638
hydroxylamine;5-methyl-1,2-oxazol-3-amine;hydrochloride
CID 174888282
5-(3-chloro-4-methoxy-5-methylphenyl)-1,2-oxazol-3-amine
CID 117349818
5-[4-(diethylamino)phenyl]-1,2-oxazol-3-amine
CID 117334620

Frequently Asked Questions

What is the IUPAC name of 5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine (CID 114823937) is 5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine is Cc1cc(-c2cc(N)no2)co1.
What is the InChIKey of 5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine?
The InChIKey is XGKJFGSTHYDYMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c1-5-2-6(4-11-5)7-3-8(9)10-12-7/h2-4H,1H3,(H2,9,10).
What are the key properties of 5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine?
5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine has a molecular weight of 164.16 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methylfuran-3-yl)-1,2-oxazol-3-amine is sourced from PubChem (CID 114823937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).