3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine

C10H12N2O2 — CID 65178542

IUPAC3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine
SMILESNCCCc1ncc(-c2ccoc2)o1
InChIInChI=1S/C10H12N2O2/c11-4-1-2-10-12-6-9(14-10)8-3-5-13-7-8/h3,5-7H,1-2,4,11H2
InChIKeyLNLOSZZGSIIEMM-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.83
Rot. Bonds4

About 3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine

3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine (PubChem CID 65178542) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine.

Molecular Properties

Compound Name3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine
PubChem CID65178542
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine
SMILESNCCCc1ncc(-c2ccoc2)o1
InChIInChI=1S/C10H12N2O2/c11-4-1-2-10-12-6-9(14-10)8-3-5-13-7-8/h3,5-7H,1-2,4,11H2
InChIKeyLNLOSZZGSIIEMM-UHFFFAOYSA-N
XLogP1.83
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine 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

3-[5-(furan-3-yl)-1,3-oxazol-2-yl]-N-(2-methoxyethyl)propan-1-amine
CID 65184897
3-[5-(4-propylphenyl)-1,3-oxazol-2-yl]propan-1-amine
CID 93186337
3-(5-naphthalen-2-yl-1,3-oxazol-2-yl)propan-1-amine
CID 65179310
3-[5-(3-chloro-4-fluorophenyl)-1,3-oxazol-2-yl]propan-1-amine
CID 82879725
3-[5-(3,5-dimethoxyphenyl)-1,3-oxazol-2-yl]propan-1-amine
CID 65178926
3-[5-(3-methoxyphenyl)-1,3-oxazol-2-yl]propan-1-amine
CID 65179138
3-[5-(3-nitrophenyl)-1,3-oxazol-2-yl]propan-1-amine
CID 65178544
3-[5-(3-bromo-4-methoxyphenyl)-1,3-oxazol-2-yl]propan-1-amine
CID 65178654
3-[5-(2,6-difluoro-3-methylphenyl)-1,3-oxazol-2-yl]propan-1-amine
CID 82818945
3-[5-(3-propan-2-yloxyphenyl)-1,3-oxazol-2-yl]propan-1-amine
CID 65179148
3-[5-(4-chloro-2-fluorophenyl)-1,3-oxazol-2-yl]propan-1-amine
CID 65178598
3-[5-(2,4,5-trimethylfuran-3-yl)-1,3-oxazol-2-yl]propan-1-amine
CID 65178870

Frequently Asked Questions

What is the IUPAC name of 3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine?
The IUPAC name of 3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine (CID 65178542) is 3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine.
What is the SMILES notation for 3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine?
The canonical SMILES for 3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine is NCCCc1ncc(-c2ccoc2)o1.
What is the InChIKey of 3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine?
The InChIKey is LNLOSZZGSIIEMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c11-4-1-2-10-12-6-9(14-10)8-3-5-13-7-8/h3,5-7H,1-2,4,11H2.
What are the key properties of 3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine?
3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine has a molecular weight of 192.22 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(furan-3-yl)-1,3-oxazol-2-yl]propan-1-amine is sourced from PubChem (CID 65178542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).