N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine

C11H14N2O2 — CID 114824029

IUPACN-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine
SMILESCCNCc1ncoc1-c1coc(C)c1
InChIInChI=1S/C11H14N2O2/c1-3-12-5-10-11(15-7-13-10)9-4-8(2)14-6-9/h4,6-7,12H,3,5H2,1-2H3
InChIKeyCHOJYQZSJPUAMR-UHFFFAOYSA-N
MW206.25 g/mol
LogP2.35
Rot. Bonds4

About N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine

N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine (PubChem CID 114824029) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine
PubChem CID114824029
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine
SMILESCCNCc1ncoc1-c1coc(C)c1
InChIInChI=1S/C11H14N2O2/c1-3-12-5-10-11(15-7-13-10)9-4-8(2)14-6-9/h4,6-7,12H,3,5H2,1-2H3
InChIKeyCHOJYQZSJPUAMR-UHFFFAOYSA-N
XLogP2.35
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 114824037
N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 114824033
N-[[5-(6-bromonaphthalen-2-yl)-1,3-oxazol-4-yl]methyl]ethanamine
CID 115354652
N-[[5-(3-propoxyphenyl)-1,3-oxazol-4-yl]methyl]ethanamine
CID 79145437
N-[(5-tert-butyl-1,3-oxazol-4-yl)methyl]ethanamine
CID 79144683
N-[(5-propyl-1,3-oxazol-4-yl)methyl]ethanamine
CID 79146098
N-[[5-(2,4-dichlorophenyl)-1,3-oxazol-4-yl]methyl]ethanamine
CID 79145623
N-[[5-(3,4,5-trifluorophenyl)-1,3-oxazol-4-yl]methyl]propan-1-amine
CID 79146106
N-[[5-(3-chloro-4-methylphenyl)-1,3-oxazol-4-yl]methyl]propan-1-amine
CID 79145920
N-[[5-(2-ethoxyphenyl)-1,3-oxazol-4-yl]methyl]ethanamine
CID 79140406
N-[[5-(4-bromo-2-methoxyphenyl)-1,3-oxazol-4-yl]methyl]ethanamine
CID 113296266
[5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol
CID 79145618

Frequently Asked Questions

What is the IUPAC name of N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine?
The IUPAC name of N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine (CID 114824029) is N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine.
What is the SMILES notation for N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine?
The canonical SMILES for N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine is CCNCc1ncoc1-c1coc(C)c1.
What is the InChIKey of N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine?
The InChIKey is CHOJYQZSJPUAMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-3-12-5-10-11(15-7-13-10)9-4-8(2)14-6-9/h4,6-7,12H,3,5H2,1-2H3.
What are the key properties of N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine?
N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine has a molecular weight of 206.25 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine is sourced from PubChem (CID 114824029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).