N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide

C12H23N5O2 — CID 106959465

IUPACN,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide
SMILESCCN(CC)C(=O)CN(C)c1nnc(C(C)NC)o1
InChIInChI=1S/C12H23N5O2/c1-6-17(7-2)10(18)8-16(5)12-15-14-11(19-12)9(3)13-4/h9,13H,6-8H2,1-5H3
InChIKeyKOUDYZCWRJNBGQ-UHFFFAOYSA-N
MW269.35 g/mol
LogP0.65
Rot. Bonds7

About N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide

N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide (PubChem CID 106959465) has the molecular formula C12H23N5O2 and a molecular weight of 269.35 g/mol. Its IUPAC name is N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide
PubChem CID106959465
Molecular FormulaC12H23N5O2
Molecular Weight269.35 g/mol
Exact Mass269.19
IUPAC NameN,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide
SMILESCCN(CC)C(=O)CN(C)c1nnc(C(C)NC)o1
InChIInChI=1S/C12H23N5O2/c1-6-17(7-2)10(18)8-16(5)12-15-14-11(19-12)9(3)13-4/h9,13H,6-8H2,1-5H3
InChIKeyKOUDYZCWRJNBGQ-UHFFFAOYSA-N
XLogP0.65
TPSA74.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide?
The IUPAC name of N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide (CID 106959465) is N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide is CCN(CC)C(=O)CN(C)c1nnc(C(C)NC)o1.
What is the InChIKey of N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide?
The InChIKey is KOUDYZCWRJNBGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N5O2/c1-6-17(7-2)10(18)8-16(5)12-15-14-11(19-12)9(3)13-4/h9,13H,6-8H2,1-5H3.
What are the key properties of N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide?
N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide has a molecular weight of 269.35 g/mol, XLogP of 0.65, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide is sourced from PubChem (CID 106959465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).