1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine

C10H13N3O2 — CID 64672459

IUPAC1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine
SMILESCC(C)(N)Cc1nc(-c2ccoc2)no1
InChIInChI=1S/C10H13N3O2/c1-10(2,11)5-8-12-9(13-15-8)7-3-4-14-6-7/h3-4,6H,5,11H2,1-2H3
InChIKeyOGKFWFDIHDPBNT-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.61
Rot. Bonds3

About 1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine

1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine (PubChem CID 64672459) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine
PubChem CID64672459
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine
SMILESCC(C)(N)Cc1nc(-c2ccoc2)no1
InChIInChI=1S/C10H13N3O2/c1-10(2,11)5-8-12-9(13-15-8)7-3-4-14-6-7/h3-4,6H,5,11H2,1-2H3
InChIKeyOGKFWFDIHDPBNT-UHFFFAOYSA-N
XLogP1.61
TPSA78.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-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

N-(3-furylmethyl)-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine
CID 50959841
N-(3-furylmethyl)-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}ethanamine
CID 50982316
N-[[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 53584322
3-(Furan-3-yl)-5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole
CID 53606135
3-(3-(Furan-3-yl)-1,2,4-oxadiazol-5-yl)propanoic acid
CID 44542618
5-(Furan-3-yl)-1,2,4-oxadiazol-3-amine
CID 63691895
3-[3-(Furan-3-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine hydrochloride
CID 165951199
N-[2-(5-Cyclopropyl-1,2,4-oxadiazol-3-YL)ethyl]furan-3-carboxamide
CID 91907179
5-[1-(Furan-3-ylmethyl)azetidin-3-yl]-3-methyl-1,2,4-oxadiazole
CID 49745002
1-(furan-3-ylmethyl)-1-methyl-3-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]urea
CID 125519205
1-cyclopropyl-1-(furan-3-ylmethyl)-3-[(1S)-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]urea
CID 164632803
1,1,1-Trifluoro-3-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]butan-2-one
CID 64145932

Frequently Asked Questions

What is the IUPAC name of 1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine?
The IUPAC name of 1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine (CID 64672459) is 1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine.
What is the SMILES notation for 1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine?
The canonical SMILES for 1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine is CC(C)(N)Cc1nc(-c2ccoc2)no1.
What is the InChIKey of 1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine?
The InChIKey is OGKFWFDIHDPBNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-10(2,11)5-8-12-9(13-15-8)7-3-4-14-6-7/h3-4,6H,5,11H2,1-2H3.
What are the key properties of 1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine?
1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine has a molecular weight of 207.23 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-2-amine is sourced from PubChem (CID 64672459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).