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

C8H14N4O2 — CID 103605600

IUPACN,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide
SMILESCc1nnc(CNCC(=O)N(C)C)o1
InChIInChI=1S/C8H14N4O2/c1-6-10-11-7(14-6)4-9-5-8(13)12(2)3/h9H,4-5H2,1-3H3
InChIKeyYYTLTGNNCDZOFX-UHFFFAOYSA-N
MW198.23 g/mol
LogP-0.44
Rot. Bonds4

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

N,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide (PubChem CID 103605600) has the molecular formula C8H14N4O2 and a molecular weight of 198.23 g/mol. Its IUPAC name is N,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide
PubChem CID103605600
Molecular FormulaC8H14N4O2
Molecular Weight198.23 g/mol
Exact Mass198.11
IUPAC NameN,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide
SMILESCc1nnc(CNCC(=O)N(C)C)o1
InChIInChI=1S/C8H14N4O2/c1-6-10-11-7(14-6)4-9-5-8(13)12(2)3/h9H,4-5H2,1-3H3
InChIKeyYYTLTGNNCDZOFX-UHFFFAOYSA-N
XLogP-0.44
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine
CID 25218857
2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]-N-(2-methylpropyl)acetamide
CID 107914821
(5-methyl-1,3,4-oxadiazol-2-yl)methylurea
CID 130738422
5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]pentanamide
CID 106237182
3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propan-1-ol
CID 103604755
2-[[5-[(tert-butylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-N,N-dimethylacetamide
CID 106968829
N,N,2,2-tetramethyl-N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]propane-1,3-diamine
CID 103605050
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-N,N-dimethylacetamide
CID 43214592
N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide
CID 60698204
2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-N,N-dimethylacetamide
CID 115710447
2,2-difluoro-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propan-1-ol
CID 106176448
3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide
CID 103914210

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide?
The IUPAC name of N,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide (CID 103605600) is N,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide is Cc1nnc(CNCC(=O)N(C)C)o1.
What is the InChIKey of N,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide?
The InChIKey is YYTLTGNNCDZOFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2/c1-6-10-11-7(14-6)4-9-5-8(13)12(2)3/h9H,4-5H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide?
N,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide has a molecular weight of 198.23 g/mol, XLogP of -0.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide is sourced from PubChem (CID 103605600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).