5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine

C10H20N4O — CID 106967806

IUPAC5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine
SMILESCCCN(CCC)c1nnc(CCN)o1
InChIInChI=1S/C10H20N4O/c1-3-7-14(8-4-2)10-13-12-9(15-10)5-6-11/h3-8,11H2,1-2H3
InChIKeyHFPMKQQUPWIZQO-UHFFFAOYSA-N
MW212.30 g/mol
LogP1.20
Rot. Bonds7

About 5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine

5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine (PubChem CID 106967806) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is 5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine
PubChem CID106967806
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine
SMILESCCCN(CCC)c1nnc(CCN)o1
InChIInChI=1S/C10H20N4O/c1-3-7-14(8-4-2)10-13-12-9(15-10)5-6-11/h3-8,11H2,1-2H3
InChIKeyHFPMKQQUPWIZQO-UHFFFAOYSA-N
XLogP1.20
TPSA68.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N,2-N-dipropyl-1,3,4-oxadiazole-2,5-diamine
CID 103436555
2-(5-nonyl-1,3,4-oxadiazol-2-yl)ethanamine
CID 65426417
5-(2-aminoethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)-1,3,4-oxadiazol-2-amine
CID 106964204
2-[propyl-[5-(propylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]ethanol
CID 106970585
2-[[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]-ethylamino]ethanol
CID 106969622
5-(2-aminoethyl)-N-ethyl-N-(2-methylphenyl)-1,3,4-oxadiazol-2-amine
CID 106966902
3-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]-methylamino]-N-methylpropanamide
CID 106967454
5-(2-aminoethyl)-N-(4-fluorophenyl)-N-methyl-1,3,4-oxadiazol-2-amine
CID 106970572
2-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine
CID 9170702
5-(2-aminoethyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-1,3,4-oxadiazol-2-amine
CID 106970851
2-(5-butan-2-yl-1,3,4-oxadiazol-2-yl)ethanamine
CID 62070943
2-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 62071124

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine (CID 106967806) is 5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine is CCCN(CCC)c1nnc(CCN)o1.
What is the InChIKey of 5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine?
The InChIKey is HFPMKQQUPWIZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-3-7-14(8-4-2)10-13-12-9(15-10)5-6-11/h3-8,11H2,1-2H3.
What are the key properties of 5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine?
5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine has a molecular weight of 212.30 g/mol, XLogP of 1.20, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)-N,N-dipropyl-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 106967806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).