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

C9H10N2O2 — CID 65179044

IUPAC1-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine
SMILESCNCc1ncc(-c2ccco2)o1
InChIInChI=1S/C9H10N2O2/c1-10-6-9-11-5-8(13-9)7-3-2-4-12-7/h2-5,10H,6H2,1H3
InChIKeyCHEWDVJVGMQGRF-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.65
Rot. Bonds3

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

1-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine (PubChem CID 65179044) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 1-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine
PubChem CID65179044
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name1-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine
SMILESCNCc1ncc(-c2ccco2)o1
InChIInChI=1S/C9H10N2O2/c1-10-6-9-11-5-8(13-9)7-3-2-4-12-7/h2-5,10H,6H2,1H3
InChIKeyCHEWDVJVGMQGRF-UHFFFAOYSA-N
XLogP1.65
TPSA51.20 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 ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine (CID 65179044) is 1-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine is CNCc1ncc(-c2ccco2)o1.
What is the InChIKey of 1-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine?
The InChIKey is CHEWDVJVGMQGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-10-6-9-11-5-8(13-9)7-3-2-4-12-7/h2-5,10H,6H2,1H3.
What are the key properties of 1-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine?
1-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine has a molecular weight of 178.19 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(furan-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine is sourced from PubChem (CID 65179044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).