1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine

C10H12N2O2 — CID 115083602

IUPAC1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine
SMILESCC(N)Cc1coc(-c2ccco2)n1
InChIInChI=1S/C10H12N2O2/c1-7(11)5-8-6-14-10(12-8)9-3-2-4-13-9/h2-4,6-7H,5,11H2,1H3
InChIKeyHVZYCZWUZLWEBJ-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.82
Rot. Bonds3

About 1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine

1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine (PubChem CID 115083602) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine.

Molecular Properties

Compound Name1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine
PubChem CID115083602
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine
SMILESCC(N)Cc1coc(-c2ccco2)n1
InChIInChI=1S/C10H12N2O2/c1-7(11)5-8-6-14-10(12-8)9-3-2-4-13-9/h2-4,6-7H,5,11H2,1H3
InChIKeyHVZYCZWUZLWEBJ-UHFFFAOYSA-N
XLogP1.82
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-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

[2-(furan-2-yl)-1,3-oxazol-4-yl]methanol
CID 115083510
3-[4-(2-aminopropyl)-1,3-oxazol-2-yl]phenol
CID 115084358
N-[[2-(furan-2-yl)-1,3-oxazol-4-yl]methyl]-1-(2-methylphenyl)methanamine
CID 56675593
N'-benzyl-N'-[[2-(furan-2-yl)-1,3-oxazol-4-yl]methyl]-N,N-dimethylethane-1,2-diamine
CID 56679478
1-[2-(furan-2-yl)-1,3-oxazol-4-yl]ethanone
CID 115083525
1-[2-[(3-methylphenyl)methyl]-1,3-oxazol-4-yl]propan-2-amine
CID 115083806
1-[2-(4-methylphenyl)-1,3-oxazol-4-yl]propan-2-ol
CID 115084513
1-[2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazol-4-yl]propan-2-amine
CID 115084121
1-[1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]triazol-4-yl]ethanamine
CID 114419614
4-(furan-2-yl)-5-(2-methylpropyl)-1,3-thiazol-2-amine
CID 23112572
(1R)-1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanamine
CID 94587547
3-(furan-2-yl)-5-(2-methylpropyl)-1H-1,2,4-triazole
CID 167964392

Frequently Asked Questions

What is the IUPAC name of 1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine?
The IUPAC name of 1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine (CID 115083602) is 1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine.
What is the SMILES notation for 1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine?
The canonical SMILES for 1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine is CC(N)Cc1coc(-c2ccco2)n1.
What is the InChIKey of 1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine?
The InChIKey is HVZYCZWUZLWEBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7(11)5-8-6-14-10(12-8)9-3-2-4-13-9/h2-4,6-7H,5,11H2,1H3.
What are the key properties of 1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine?
1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine has a molecular weight of 192.22 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine is sourced from PubChem (CID 115083602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).