5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide

C6H10N4O3 — CID 102790526

IUPAC5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide
SMILESCNC(=O)c1noc([C@H](N)CO)n1
InChIInChI=1S/C6H10N4O3/c1-8-5(12)4-9-6(13-10-4)3(7)2-11/h3,11H,2,7H2,1H3,(H,8,12)/t3-/m1/s1
InChIKeyGQZRNURMUPBSKR-GSVOUGTGSA-N
MW186.17 g/mol
LogP-1.58
Rot. Bonds3

About 5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide

5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide (PubChem CID 102790526) has the molecular formula C6H10N4O3 and a molecular weight of 186.17 g/mol. Its IUPAC name is 5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide.

Molecular Properties

Compound Name5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide
PubChem CID102790526
Molecular FormulaC6H10N4O3
Molecular Weight186.17 g/mol
Exact Mass186.08
IUPAC Name5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide
SMILESCNC(=O)c1noc([C@H](N)CO)n1
InChIInChI=1S/C6H10N4O3/c1-8-5(12)4-9-6(13-10-4)3(7)2-11/h3,11H,2,7H2,1H3,(H,8,12)/t3-/m1/s1
InChIKeyGQZRNURMUPBSKR-GSVOUGTGSA-N
XLogP-1.58
TPSA114.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 5-1.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-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-(1-aminopentyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide
CID 102790410
5-[(1R)-1-amino-2-methylpropyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide
CID 102790618
ethyl 5-[(1S)-1-amino-2-hydroxyethyl]-1,2,4-oxadiazole-3-carboxylate
CID 104915929
5-[(1S)-1-amino-2-(1H-indol-3-yl)ethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide
CID 102790745
5-(2-aminopentyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide
CID 102790560
5-(2-amino-2-cyclopropylethyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide
CID 102790561
5-[(1S)-1-amino-2-phenylethyl]-N-ethyl-1,2,4-oxadiazole-3-carboxamide
CID 102791120
5-(1-amino-2,2-dimethylpropyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide
CID 102791174
(2R)-2-amino-2-[3-(methylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]ethanol
CID 94451312
5-(2-amino-1-hydroxyethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide
CID 102791226
(2S)-2-amino-2-[3-(2-ethoxypropan-2-yl)-1,2,4-oxadiazol-5-yl]ethanol
CID 104915981
5-[(1S)-1-amino-2-(1H-imidazol-5-yl)ethyl]-N-ethyl-1,2,4-oxadiazole-3-carboxamide
CID 102791374

Frequently Asked Questions

What is the IUPAC name of 5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide?
The IUPAC name of 5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide (CID 102790526) is 5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide.
What is the SMILES notation for 5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide?
The canonical SMILES for 5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide is CNC(=O)c1noc([C@H](N)CO)n1.
What is the InChIKey of 5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide?
The InChIKey is GQZRNURMUPBSKR-GSVOUGTGSA-N. The full InChI is InChI=1S/C6H10N4O3/c1-8-5(12)4-9-6(13-10-4)3(7)2-11/h3,11H,2,7H2,1H3,(H,8,12)/t3-/m1/s1.
What are the key properties of 5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide?
5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide has a molecular weight of 186.17 g/mol, XLogP of -1.58, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R)-1-amino-2-hydroxyethyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide is sourced from PubChem (CID 102790526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).