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

C5H9N5O2 — CID 103436631

IUPAC2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide
SMILESCNC(=O)CNc1nnc(N)o1
InChIInChI=1S/C5H9N5O2/c1-7-3(11)2-8-5-10-9-4(6)12-5/h2H2,1H3,(H2,6,9)(H,7,11)(H,8,10)
InChIKeySOLWLWSXYRZZQI-UHFFFAOYSA-N
MW171.16 g/mol
LogP-1.19
Rot. Bonds3

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

2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide (PubChem CID 103436631) has the molecular formula C5H9N5O2 and a molecular weight of 171.16 g/mol. Its IUPAC name is 2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide
PubChem CID103436631
Molecular FormulaC5H9N5O2
Molecular Weight171.16 g/mol
Exact Mass171.08
IUPAC Name2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide
SMILESCNC(=O)CNc1nnc(N)o1
InChIInChI=1S/C5H9N5O2/c1-7-3(11)2-8-5-10-9-4(6)12-5/h2H2,1H3,(H2,6,9)(H,7,11)(H,8,10)
InChIKeySOLWLWSXYRZZQI-UHFFFAOYSA-N
XLogP-1.19
TPSA106.07 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.16
LogP ≤ 5-1.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide
CID 130618917
2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]amino]-N-methylacetamide
CID 106968768
3-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N,2,2-trimethylpropanamide
CID 106280975
3-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-propylpropanamide
CID 103436886
2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]amino]-N-propan-2-ylacetamide
CID 106969317
2-N-(2-methylsulfinylpropyl)-1,3,4-oxadiazole-2,5-diamine
CID 103437326
2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]amino]-N-ethylacetamide
CID 106969294
N-propyl-2-[[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide
CID 106969227
2-[(5-bromo-1,3,4-thiadiazol-2-yl)amino]-N-methylacetamide
CID 64624512
3-[[5-[(tert-butylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-N-methylpropanamide
CID 106971425
2-[(2-amino-6-chloropyrimidin-4-yl)amino]-N-methylacetamide
CID 112725449
2-[(5-amino-4-methyl-2-pyridinyl)amino]-N-methylacetamide
CID 79173022

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide?
The IUPAC name of 2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide (CID 103436631) is 2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide?
The canonical SMILES for 2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide is CNC(=O)CNc1nnc(N)o1.
What is the InChIKey of 2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide?
The InChIKey is SOLWLWSXYRZZQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5O2/c1-7-3(11)2-8-5-10-9-4(6)12-5/h2H2,1H3,(H2,6,9)(H,7,11)(H,8,10).
What are the key properties of 2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide?
2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide has a molecular weight of 171.16 g/mol, XLogP of -1.19, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-N-methylacetamide is sourced from PubChem (CID 103436631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).