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

C10H12N2O2 — CID 65179075

IUPAC2-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCc1occc1-c1cnc(CCN)o1
InChIInChI=1S/C10H12N2O2/c1-7-8(3-5-13-7)9-6-12-10(14-9)2-4-11/h3,5-6H,2,4,11H2,1H3
InChIKeyBQSUOMFFPHKCEJ-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.74
Rot. Bonds3

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

2-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 65179075) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound Name2-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine
PubChem CID65179075
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name2-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCc1occc1-c1cnc(CCN)o1
InChIInChI=1S/C10H12N2O2/c1-7-8(3-5-13-7)9-6-12-10(14-9)2-4-11/h3,5-6H,2,4,11H2,1H3
InChIKeyBQSUOMFFPHKCEJ-UHFFFAOYSA-N
XLogP1.74
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[3-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]propyl]propan-2-amine
CID 65184735
2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine
CID 65178588
2-[5-(5-tert-butyl-2-methylphenyl)-1,3-oxazol-2-yl]ethanamine
CID 82049649
2-[5-(2-fluoro-4-methoxyphenyl)-1,3-oxazol-2-yl]ethanamine
CID 102885541
2-[5-(2-chlorofuran-3-yl)-1,3-oxazol-2-yl]-N-methylethanamine
CID 106690347
2-[5-(2-bromo-5-methoxyphenyl)-1,3-oxazol-2-yl]ethanamine
CID 65179079
2-[5-(3-ethyl-1-methylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine
CID 102811468
3-[5-(2,4,5-trimethylfuran-3-yl)-1,3-oxazol-2-yl]propan-1-amine
CID 65178870
2-[5-(1-benzothiophen-3-yl)-1,3-oxazol-2-yl]ethanamine
CID 65178974
N-[2-[5-(2-bromofuran-3-yl)-1,3-oxazol-2-yl]ethyl]propan-2-amine
CID 106856309
2-[5-(4-methoxy-2,6-dimethylphenyl)-1,3-oxazol-2-yl]ethanamine
CID 82049351
2-[5-(2-chlorofuran-3-yl)-1,3-oxazol-2-yl]-N-(2-methoxyethyl)ethanamine
CID 106690357

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of 2-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine (CID 65179075) is 2-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for 2-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for 2-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine is Cc1occc1-c1cnc(CCN)o1.
What is the InChIKey of 2-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is BQSUOMFFPHKCEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7-8(3-5-13-7)9-6-12-10(14-9)2-4-11/h3,5-6H,2,4,11H2,1H3.
What are the key properties of 2-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine?
2-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 192.22 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-methylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 65179075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).