5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine

C13H20N4O2 — CID 106959619

IUPAC5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine
SMILESCCNCc1nnc(NC(C)CCc2ccco2)o1
InChIInChI=1S/C13H20N4O2/c1-3-14-9-12-16-17-13(19-12)15-10(2)6-7-11-5-4-8-18-11/h4-5,8,10,14H,3,6-7,9H2,1-2H3,(H,15,17)
InChIKeyBJYRAODDRZRBJA-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.21
Rot. Bonds8

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

5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine (PubChem CID 106959619) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine
PubChem CID106959619
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine
SMILESCCNCc1nnc(NC(C)CCc2ccco2)o1
InChIInChI=1S/C13H20N4O2/c1-3-14-9-12-16-17-13(19-12)15-10(2)6-7-11-5-4-8-18-11/h4-5,8,10,14H,3,6-7,9H2,1-2H3,(H,15,17)
InChIKeyBJYRAODDRZRBJA-UHFFFAOYSA-N
XLogP2.21
TPSA76.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-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-[4-(furan-2-yl)butan-2-yl]-5-(methylaminomethyl)-1,3,4-oxadiazol-2-amine
CID 106959609
5-(chloromethyl)-N-[1-(furan-2-yl)propan-2-yl]-1,3,4-oxadiazol-2-amine
CID 106956954
N-[4-(furan-2-yl)butan-2-yl]-1,3-benzoxazol-2-amine
CID 60715726
N-[4-(furan-2-yl)butan-2-yl]-4-propylaniline
CID 43478896
4-ethyl-N-[4-(furan-2-yl)butan-2-yl]-1,3-thiazol-2-amine
CID 62961372
N-[4-(furan-2-yl)butan-2-yl]pyridazin-3-amine
CID 62482242
1-ethyl-3-[4-(furan-2-yl)butan-2-yl]urea
CID 115571916
5-(ethylaminomethyl)-N-[1-(4-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine
CID 106970455
2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide
CID 106964121
5-chloro-2-N-ethyl-4-N-[4-(furan-2-yl)butan-2-yl]pyrimidine-2,4-diamine
CID 80805349
2-[4-[4-(furan-2-yl)butan-2-ylamino]pyrazol-1-yl]acetamide
CID 43695320
[2-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol
CID 43743342

Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine (CID 106959619) is 5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine is CCNCc1nnc(NC(C)CCc2ccco2)o1.
What is the InChIKey of 5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine?
The InChIKey is BJYRAODDRZRBJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-3-14-9-12-16-17-13(19-12)15-10(2)6-7-11-5-4-8-18-11/h4-5,8,10,14H,3,6-7,9H2,1-2H3,(H,15,17).
What are the key properties of 5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine?
5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine has a molecular weight of 264.33 g/mol, XLogP of 2.21, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 106959619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).