1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine

C11H14N2O2 — CID 79139756

IUPAC1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine
SMILESCNCc1ncoc1CCc1ccco1
InChIInChI=1S/C11H14N2O2/c1-12-7-10-11(15-8-13-10)5-4-9-3-2-6-14-9/h2-3,6,8,12H,4-5,7H2,1H3
InChIKeyMDAJEDSFADOKEY-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.77
Rot. Bonds5

About 1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine

1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine (PubChem CID 79139756) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine
PubChem CID79139756
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine
SMILESCNCc1ncoc1CCc1ccco1
InChIInChI=1S/C11H14N2O2/c1-12-7-10-11(15-8-13-10)5-4-9-3-2-6-14-9/h2-3,6,8,12H,4-5,7H2,1H3
InChIKeyMDAJEDSFADOKEY-UHFFFAOYSA-N
XLogP1.77
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine 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

N-methyl-1-[5-(2-propoxyethyl)-1,3-oxazol-4-yl]methanamine
CID 79139957
1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
CID 28797139
1-(4-benzyl-1,3-oxazol-5-yl)-N-methylmethanamine
CID 112545403
3-(furan-2-yl)-N-methylpropan-1-amine
CID 2772204
1-[5-[2-(furan-2-yl)ethyl]-1,2,4-oxadiazol-3-yl]-N-methylmethanamine
CID 62337738
2-(3-chloropropyl)furan
CID 12549641
2-(2-methylsulfanylethyl)furan
CID 45489970
1-(furan-2-ylmethyl)-2-methylhydrazine
CID 119094029
N-[[5-[2-(4-methylphenyl)ethyl]-1,3-oxazol-4-yl]methyl]propan-1-amine
CID 79145821
N-[4-(furan-2-yl)butan-2-yl]-5-(methylaminomethyl)-1,3,4-oxadiazol-2-amine
CID 106959609
N-methyl-1-[5-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methanamine
CID 79140225
3-(furan-2-yl)propane-1-thiol
CID 12549643

Frequently Asked Questions

What is the IUPAC name of 1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine (CID 79139756) is 1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine is CNCc1ncoc1CCc1ccco1.
What is the InChIKey of 1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine?
The InChIKey is MDAJEDSFADOKEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-12-7-10-11(15-8-13-10)5-4-9-3-2-6-14-9/h2-3,6,8,12H,4-5,7H2,1H3.
What are the key properties of 1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine?
1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine has a molecular weight of 206.25 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine is sourced from PubChem (CID 79139756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).