[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine

C9H10N2O2 — CID 26967215

IUPAC[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine
SMILESCc1oc(-c2ccoc2)nc1CN
InChIInChI=1S/C9H10N2O2/c1-6-8(4-10)11-9(13-6)7-2-3-12-5-7/h2-3,5H,4,10H2,1H3
InChIKeyQNOZACQHDSTEKJ-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.70
Rot. Bonds2

About [2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine

[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine (PubChem CID 26967215) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is [2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine.

Molecular Properties

Compound Name[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine
PubChem CID26967215
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine
SMILESCc1oc(-c2ccoc2)nc1CN
InChIInChI=1S/C9H10N2O2/c1-6-8(4-10)11-9(13-6)7-2-3-12-5-7/h2-3,5H,4,10H2,1H3
InChIKeyQNOZACQHDSTEKJ-UHFFFAOYSA-N
XLogP1.70
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine?
The IUPAC name of [2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine (CID 26967215) is [2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine.
What is the SMILES notation for [2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine?
The canonical SMILES for [2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine is Cc1oc(-c2ccoc2)nc1CN.
What is the InChIKey of [2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine?
The InChIKey is QNOZACQHDSTEKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-6-8(4-10)11-9(13-6)7-2-3-12-5-7/h2-3,5H,4,10H2,1H3.
What are the key properties of [2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine?
[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine has a molecular weight of 178.19 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine is sourced from PubChem (CID 26967215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).