2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole

C8H7NO2 — CID 102047153

IUPAC2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole
SMILESC=C1CN=C(c2ccco2)O1
InChIInChI=1S/C8H7NO2/c1-6-5-9-8(11-6)7-3-2-4-10-7/h2-4H,1,5H2
InChIKeyDPHVVLDVVZQFKA-UHFFFAOYSA-N
MW149.15 g/mol
LogP1.57
Rot. Bonds1

About 2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole

2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole (PubChem CID 102047153) has the molecular formula C8H7NO2 and a molecular weight of 149.15 g/mol. Its IUPAC name is 2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole.

Molecular Properties

Compound Name2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole
PubChem CID102047153
Molecular FormulaC8H7NO2
Molecular Weight149.15 g/mol
Exact Mass149.05
IUPAC Name2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole
SMILESC=C1CN=C(c2ccco2)O1
InChIInChI=1S/C8H7NO2/c1-6-5-9-8(11-6)7-3-2-4-10-7/h2-4H,1,5H2
InChIKeyDPHVVLDVVZQFKA-UHFFFAOYSA-N
XLogP1.57
TPSA34.73 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole?
The IUPAC name of 2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole (CID 102047153) is 2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole.
What is the SMILES notation for 2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole?
The canonical SMILES for 2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole is C=C1CN=C(c2ccco2)O1.
What is the InChIKey of 2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole?
The InChIKey is DPHVVLDVVZQFKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO2/c1-6-5-9-8(11-6)7-3-2-4-10-7/h2-4H,1,5H2.
What are the key properties of 2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole?
2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole has a molecular weight of 149.15 g/mol, XLogP of 1.57, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-5-methylidene-4H-1,3-oxazole is sourced from PubChem (CID 102047153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).