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

C9H10N2O2 — CID 82468239

IUPAC2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine
SMILESNCCc1cnc(-c2ccco2)o1
InChIInChI=1S/C9H10N2O2/c10-4-3-7-6-11-9(13-7)8-2-1-5-12-8/h1-2,5-6H,3-4,10H2
InChIKeyDHOAAERGPJLWJE-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.44
Rot. Bonds3

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

2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine (PubChem CID 82468239) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine
PubChem CID82468239
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine
SMILESNCCc1cnc(-c2ccco2)o1
InChIInChI=1S/C9H10N2O2/c10-4-3-7-6-11-9(13-7)8-2-1-5-12-8/h1-2,5-6H,3-4,10H2
InChIKeyDHOAAERGPJLWJE-UHFFFAOYSA-N
XLogP1.44
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(fluoromethyl)-1,3-oxazol-5-yl]ethanamine
CID 84762830
2-[5-(2-aminoethyl)-1,3-oxazol-2-yl]ethanol
CID 115084892
4-ethyl-2-(furan-2-yl)pyrimidin-5-amine
CID 82374827
2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]ethanethiol
CID 82158215
[5-(furan-2-yl)-1H-pyrazol-4-yl]methanamine
CID 79487509
2-[2-(3,5-dimethylphenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]ethanamine
CID 131922638
2-(2-methylsulfanyl-1,3-oxazol-5-yl)ethanamine;hydrochloride
CID 68522489
2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine
CID 96624702
2-(3-chloropropyl)-5-(furan-2-yl)-1,3-oxazole
CID 65179426
2-(chloromethyl)-5-(furan-2-yl)-1,3,4-oxadiazole
CID 3689757
2-(bromomethyl)-5-(furan-2-yl)-1,3,4-oxadiazole
CID 81222446
2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenylethanamine
CID 82020897

Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine?
The IUPAC name of 2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine (CID 82468239) is 2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine.
What is the SMILES notation for 2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine?
The canonical SMILES for 2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine is NCCc1cnc(-c2ccco2)o1.
What is the InChIKey of 2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine?
The InChIKey is DHOAAERGPJLWJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c10-4-3-7-6-11-9(13-7)8-2-1-5-12-8/h1-2,5-6H,3-4,10H2.
What are the key properties of 2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine?
2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine has a molecular weight of 178.19 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine is sourced from PubChem (CID 82468239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).