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

C10H12N2O2 — CID 65183444

IUPAC2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine
SMILESCNCCc1ncc(-c2ccco2)o1
InChIInChI=1S/C10H12N2O2/c1-11-5-4-10-12-7-9(14-10)8-3-2-6-13-8/h2-3,6-7,11H,4-5H2,1H3
InChIKeyZXPKZAUJTQCJCJ-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.70
Rot. Bonds4

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

2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine (PubChem CID 65183444) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine.

Molecular Properties

Compound Name2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine
PubChem CID65183444
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine
SMILESCNCCc1ncc(-c2ccco2)o1
InChIInChI=1S/C10H12N2O2/c1-11-5-4-10-12-7-9(14-10)8-3-2-6-13-8/h2-3,6-7,11H,4-5H2,1H3
InChIKeyZXPKZAUJTQCJCJ-UHFFFAOYSA-N
XLogP1.70
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-(Furan-2-yl)oxazol-2-yl)-7-phenylheptan-1-one
CID 11278743
1-(5-(Furan-2-yl)oxazol-2-yl)octadec-9-en-1-one
CID 11361560
1-(5-(Furan-2-yl)oxazol-2-yl)heptadec-8-en-1-one
CID 44589369
5-(5-Bromofuran-2-yl)-1,3-oxazole
CID 68432705
5-Furan-2-yl-2-[((Z)-heptadec-8-enyl)sulfanyl]-oxazole
CID 44391789
Oxazole, 5-(2-furanyl)-
CID 737195
5-(2-Furyl)-2-methyloxazole
CID 14248637
5-(5-Oxazolyl)-2-furanmethanol
CID 19744686
5-(Oxazol-5-yl)furan-2-carbaldehyde
CID 59108730
1-(5-Furan-2-yl-oxazol-2-yl)-4-piperidin-4-yl-butan-1-one trifluoroacetate
CID 68944194
3,4-difluoro-N-[[5-(1,3-oxazol-2-yl)furan-2-yl]methyl]aniline
CID 139489546
[1-[5-(Furan-2-yl)-1,3-oxazol-2-yl]-1-oxo-4-piperidin-4-ylbutan-2-yl] 2,2,2-trifluoroacetate
CID 140535871

Frequently Asked Questions

What is the IUPAC name of 2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine?
The IUPAC name of 2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine (CID 65183444) is 2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine.
What is the SMILES notation for 2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine?
The canonical SMILES for 2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine is CNCCc1ncc(-c2ccco2)o1.
What is the InChIKey of 2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine?
The InChIKey is ZXPKZAUJTQCJCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-11-5-4-10-12-7-9(14-10)8-3-2-6-13-8/h2-3,6-7,11H,4-5H2,1H3.
What are the key properties of 2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine?
2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine has a molecular weight of 192.22 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine is sourced from PubChem (CID 65183444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).