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

C6H10N4O2 — CID 130618917

IUPACN-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide
SMILESCNC(=O)CNc1nnc(C)o1
InChIInChI=1S/C6H10N4O2/c1-4-9-10-6(12-4)8-3-5(11)7-2/h3H2,1-2H3,(H,7,11)(H,8,10)
InChIKeyFPRGXYVIVVBHOE-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.46
Rot. Bonds3

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

N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide (PubChem CID 130618917) has the molecular formula C6H10N4O2 and a molecular weight of 170.17 g/mol. Its IUPAC name is N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide
PubChem CID130618917
Molecular FormulaC6H10N4O2
Molecular Weight170.17 g/mol
Exact Mass170.08
IUPAC NameN-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide
SMILESCNC(=O)CNc1nnc(C)o1
InChIInChI=1S/C6H10N4O2/c1-4-9-10-6(12-4)8-3-5(11)7-2/h3H2,1-2H3,(H,7,11)(H,8,10)
InChIKeyFPRGXYVIVVBHOE-UHFFFAOYSA-N
XLogP-0.46
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide
CID 103436631
2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]amino]-N-methylacetamide
CID 106968768
N-ethyl-5-methyl-1,3,4-oxadiazol-2-amine
CID 88975148
2-amino-2-ethyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)butanamide
CID 21154901
2-[1-hydroxypropan-2-yl(methyl)amino]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 104554098
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 78964193
N-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide
CID 175502684
3-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]propanenitrile
CID 131154584
2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]amino]-N-propan-2-ylacetamide
CID 106969317
N-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide
CID 131043094
2-[(5-bromo-1,3,4-thiadiazol-2-yl)amino]-N-methylacetamide
CID 64624512
2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]amino]-N-ethylacetamide
CID 106969294

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide?
The IUPAC name of N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide (CID 130618917) is N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide?
The canonical SMILES for N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide is CNC(=O)CNc1nnc(C)o1.
What is the InChIKey of N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide?
The InChIKey is FPRGXYVIVVBHOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2/c1-4-9-10-6(12-4)8-3-5(11)7-2/h3H2,1-2H3,(H,7,11)(H,8,10).
What are the key properties of N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide?
N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide has a molecular weight of 170.17 g/mol, XLogP of -0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide is sourced from PubChem (CID 130618917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).