[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine

C8H8N2O2 — CID 7060533

IUPAC[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine
SMILESNCc1cc(-c2ccco2)on1
InChIInChI=1S/C8H8N2O2/c9-5-6-4-8(12-10-6)7-2-1-3-11-7/h1-4H,5,9H2
InChIKeyIKOFHZGPFRNEQZ-UHFFFAOYSA-N
MW164.16 g/mol
LogP1.39
Rot. Bonds2

About [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine

[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine (PubChem CID 7060533) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine.

Molecular Properties

Compound Name[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine
PubChem CID7060533
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Name[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine
SMILESNCc1cc(-c2ccco2)on1
InChIInChI=1S/C8H8N2O2/c9-5-6-4-8(12-10-6)7-2-1-3-11-7/h1-4H,5,9H2
InChIKeyIKOFHZGPFRNEQZ-UHFFFAOYSA-N
XLogP1.39
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride
CID 53398902
1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine
CID 7537518
N'-ethyl-N'-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]ethane-1,2-diamine
CID 114231162
[5-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylsulfanyl]-1,3,4-oxadiazol-2-yl]methanamine
CID 102630282
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-methylpropan-2-amine
CID 78925092
3-(benzylsulfanylmethyl)-5-(furan-2-yl)-1,2-oxazole
CID 112808354
4-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylsulfanyl]phenol
CID 47298267
(3S)-1-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]pyrrolidin-3-amine;hydrochloride
CID 119933963
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methylazetidin-3-amine
CID 66186647
4-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylsulfanyl]-2-methylaniline
CID 79148078
[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl 4-benzoylbenzoate
CID 8808452
1-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-4-methylpiperidin-4-ol
CID 80703636

Frequently Asked Questions

What is the IUPAC name of [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine?
The IUPAC name of [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine (CID 7060533) is [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine.
What is the SMILES notation for [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine?
The canonical SMILES for [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine is NCc1cc(-c2ccco2)on1.
What is the InChIKey of [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine?
The InChIKey is IKOFHZGPFRNEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c9-5-6-4-8(12-10-6)7-2-1-3-11-7/h1-4H,5,9H2.
What are the key properties of [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine?
[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine has a molecular weight of 164.16 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine is sourced from PubChem (CID 7060533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).