4-(furan-2-yl)-1,3-oxazol-5-amine

C7H6N2O2 — CID 96636219

IUPAC4-(furan-2-yl)-1,3-oxazol-5-amine
SMILESNc1ocnc1-c1ccco1
InChIInChI=1S/C7H6N2O2/c8-7-6(9-4-11-7)5-2-1-3-10-5/h1-4H,8H2
InChIKeyCAGJNIHJPQCAPM-UHFFFAOYSA-N
MW150.14 g/mol
LogP1.52
Rot. Bonds1

About 4-(furan-2-yl)-1,3-oxazol-5-amine

4-(furan-2-yl)-1,3-oxazol-5-amine (PubChem CID 96636219) has the molecular formula C7H6N2O2 and a molecular weight of 150.14 g/mol. Its IUPAC name is 4-(furan-2-yl)-1,3-oxazol-5-amine.

Molecular Properties

Compound Name4-(furan-2-yl)-1,3-oxazol-5-amine
PubChem CID96636219
Molecular FormulaC7H6N2O2
Molecular Weight150.14 g/mol
Exact Mass150.04
IUPAC Name4-(furan-2-yl)-1,3-oxazol-5-amine
SMILESNc1ocnc1-c1ccco1
InChIInChI=1S/C7H6N2O2/c8-7-6(9-4-11-7)5-2-1-3-10-5/h1-4H,8H2
InChIKeyCAGJNIHJPQCAPM-UHFFFAOYSA-N
XLogP1.52
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(furan-2-yl)quinoxalin-2-amine
CID 102364345
5-bromo-4,6-bis(furan-2-yl)pyrimidin-2-amine
CID 23020456
4-(furan-2-yl)-5-phenylpyrimidin-2-amine
CID 134140522
ethane;2-(furan-2-yl)furan
CID 161366084
4-(4-bromophenyl)-3-(furan-2-yl)-1,2-oxazol-5-amine
CID 43158061
3-(furan-2-yl)-1-methyl-4-(4-methylphenyl)pyrazol-5-amine
CID 62830832
4,5-bis(furan-2-yl)-1-methylimidazole
CID 12582451
6-amino-2-(furan-2-yl)pyridine-3-carbonitrile
CID 91097691
[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]hydrazine
CID 12854420
6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine
CID 59355428
8-chloro-2,7-bis(furan-2-yl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 110170648
1-cyclohexyl-3-(furan-2-yl)pyrazol-4-amine
CID 83217921

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-1,3-oxazol-5-amine?
The IUPAC name of 4-(furan-2-yl)-1,3-oxazol-5-amine (CID 96636219) is 4-(furan-2-yl)-1,3-oxazol-5-amine.
What is the SMILES notation for 4-(furan-2-yl)-1,3-oxazol-5-amine?
The canonical SMILES for 4-(furan-2-yl)-1,3-oxazol-5-amine is Nc1ocnc1-c1ccco1.
What is the InChIKey of 4-(furan-2-yl)-1,3-oxazol-5-amine?
The InChIKey is CAGJNIHJPQCAPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O2/c8-7-6(9-4-11-7)5-2-1-3-10-5/h1-4H,8H2.
What are the key properties of 4-(furan-2-yl)-1,3-oxazol-5-amine?
4-(furan-2-yl)-1,3-oxazol-5-amine has a molecular weight of 150.14 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-1,3-oxazol-5-amine is sourced from PubChem (CID 96636219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).