5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide

C5H8N4O2 — CID 102790320

IUPAC5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide
SMILESCNCc1nc(C(N)=O)no1
InChIInChI=1S/C5H8N4O2/c1-7-2-3-8-5(4(6)10)9-11-3/h7H,2H2,1H3,(H2,6,10)
InChIKeyWMXAQAPDGNVWAI-UHFFFAOYSA-N
MW156.15 g/mol
LogP-1.11
Rot. Bonds3

About 5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide

5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide (PubChem CID 102790320) has the molecular formula C5H8N4O2 and a molecular weight of 156.15 g/mol. Its IUPAC name is 5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide.

Molecular Properties

Compound Name5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide
PubChem CID102790320
Molecular FormulaC5H8N4O2
Molecular Weight156.15 g/mol
Exact Mass156.06
IUPAC Name5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide
SMILESCNCc1nc(C(N)=O)no1
InChIInChI=1S/C5H8N4O2/c1-7-2-3-8-5(4(6)10)9-11-3/h7H,2H2,1H3,(H2,6,10)
InChIKeyWMXAQAPDGNVWAI-UHFFFAOYSA-N
XLogP-1.11
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.15
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxylic acid
CID 55252728
5-[(prop-2-ynylamino)methyl]-1,2,4-oxadiazole-3-carboxamide
CID 102790166
5-[(hexan-3-ylamino)methyl]-1,2,4-oxadiazole-3-carboxamide
CID 138623161
5-(anilinomethyl)-1,2,4-oxadiazole-3-carboxamide
CID 102790051
5-[2-(aminomethyl)butyl]-1,2,4-oxadiazole-3-carboxamide
CID 102790253
5-[2-(tert-butylamino)ethyl]-1,2,4-oxadiazole-3-carboxamide
CID 102790052
5-[[[2-(azepan-1-yl)acetyl]amino]methyl]-1,2,4-oxadiazole-3-carboxamide
CID 91771005
5-(4-aminopentyl)-1,2,4-oxadiazole-3-carboxamide
CID 102790082
5-(cyanomethylsulfanylmethyl)-1,2,4-oxadiazole-3-carboxamide
CID 106527834
5-[[[(2S)-2-pyrazol-1-ylbutanoyl]amino]methyl]-1,2,4-oxadiazole-3-carboxamide
CID 124843027
5-[[3-[(3R)-1-methylpiperidin-3-yl]propanoylamino]methyl]-1,2,4-oxadiazole-3-carboxamide
CID 97191905
[5-(methylaminomethyl)-1,2,4-oxadiazol-3-yl]-[4-[(1-methylpiperidin-4-yl)methyl]piperazin-1-yl]methanone
CID 143943642

Frequently Asked Questions

What is the IUPAC name of 5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide?
The IUPAC name of 5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide (CID 102790320) is 5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide.
What is the SMILES notation for 5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide?
The canonical SMILES for 5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide is CNCc1nc(C(N)=O)no1.
What is the InChIKey of 5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide?
The InChIKey is WMXAQAPDGNVWAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O2/c1-7-2-3-8-5(4(6)10)9-11-3/h7H,2H2,1H3,(H2,6,10).
What are the key properties of 5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide?
5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide has a molecular weight of 156.15 g/mol, XLogP of -1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxamide is sourced from PubChem (CID 102790320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).