N-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine

C11H13BrN2O2 — CID 65183949

IUPACN-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1ncc(-c2ccc(Br)o2)o1
InChIInChI=1S/C11H13BrN2O2/c1-7(2)13-6-11-14-5-9(16-11)8-3-4-10(12)15-8/h3-5,7,13H,6H2,1-2H3
InChIKeyHIEFVVMIKZTNFK-UHFFFAOYSA-N
MW285.14 g/mol
LogP3.20
Rot. Bonds4

About N-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine

N-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine (PubChem CID 65183949) has the molecular formula C11H13BrN2O2 and a molecular weight of 285.14 g/mol. Its IUPAC name is N-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine
PubChem CID65183949
Molecular FormulaC11H13BrN2O2
Molecular Weight285.14 g/mol
Exact Mass284.02
IUPAC NameN-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1ncc(-c2ccc(Br)o2)o1
InChIInChI=1S/C11H13BrN2O2/c1-7(2)13-6-11-14-5-9(16-11)8-3-4-10(12)15-8/h3-5,7,13H,6H2,1-2H3
InChIKeyHIEFVVMIKZTNFK-UHFFFAOYSA-N
XLogP3.20
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.14
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]ethyl]propan-2-amine
CID 65182190
N-[[5-(3-bromothiophen-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 65183857
N-[[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 65183905
N-[3-[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]propyl]-2-methylpropan-1-amine
CID 65184690
N-[[5-(2-bromo-4-fluorophenyl)-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 65183955
1-[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]-N-ethylethanamine
CID 65181498
N-[[5-[4-bromo-2-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 107333671
N-[[5-(3-methoxyphenyl)-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 65184141
N-[[5-(5-chloro-2-fluorophenyl)-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 65184050
N-[3-[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]propyl]-2-methylpropan-2-amine
CID 65185034
N-[[5-(5-chloro-2-methoxyphenyl)-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 65184147
N-[[5-(4-chloro-2-fluorophenyl)-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 65183656

Frequently Asked Questions

What is the IUPAC name of N-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine?
The IUPAC name of N-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine (CID 65183949) is N-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine is CC(C)NCc1ncc(-c2ccc(Br)o2)o1.
What is the InChIKey of N-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine?
The InChIKey is HIEFVVMIKZTNFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN2O2/c1-7(2)13-6-11-14-5-9(16-11)8-3-4-10(12)15-8/h3-5,7,13H,6H2,1-2H3.
What are the key properties of N-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine?
N-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine has a molecular weight of 285.14 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 65183949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).