N-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide

C6H9N3O2 — CID 122695718

IUPACN-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide
SMILESCNC(=O)c1cnc(NC)o1
InChIInChI=1S/C6H9N3O2/c1-7-5(10)4-3-9-6(8-2)11-4/h3H,1-2H3,(H,7,10)(H,8,9)
InChIKeyGEEMWYGZLYTCLD-UHFFFAOYSA-N
MW155.16 g/mol
LogP0.08
Rot. Bonds2

About N-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide

N-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide (PubChem CID 122695718) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide
PubChem CID122695718
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC NameN-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide
SMILESCNC(=O)c1cnc(NC)o1
InChIInChI=1S/C6H9N3O2/c1-7-5(10)4-3-9-6(8-2)11-4/h3H,1-2H3,(H,7,10)(H,8,9)
InChIKeyGEEMWYGZLYTCLD-UHFFFAOYSA-N
XLogP0.08
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2-(tert-butylamino)-1,3-oxazole-5-carboxamide
CID 122693179
2-N-methyl-1,3-oxazole-2,5-diamine
CID 117190022
2-acetamido-N-methyl-1,3-benzothiazole-6-carboxamide;2-acetamido-N-methyl-1,3-oxazole-5-carboxamide;methoxymethane;bis(N-methylacetamide);N-methylmethanamine
CID 159024026
2-(propanoylamino)-1,3-oxazole-5-carboxylic acid
CID 165486197
acetic acid;N-methyl-1,3-oxazol-2-amine
CID 174398182
4,5-dibromo-N-methylfuran-2-carboxamide
CID 146434116
5-(bromomethyl)-N-methylpyridine-2-carboxamide
CID 166088325
2-[1-hydroxy-3-(4-phenoxyphenyl)propyl]-N-methyl-1,3-oxazole-5-carboxamide
CID 24799818
5-(methylamino)-1,3-oxazole-2-carboxamide
CID 169249960
5-tert-butyl-N-methylfuran-2-carboxamide
CID 59304326
5-ethyl-N-methylfuran-2-carboxamide
CID 60751451
N-methyl-5-methylsulfonylfuran-2-carboxamide
CID 126970956

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide?
The IUPAC name of N-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide (CID 122695718) is N-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide?
The canonical SMILES for N-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide is CNC(=O)c1cnc(NC)o1.
What is the InChIKey of N-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide?
The InChIKey is GEEMWYGZLYTCLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-7-5(10)4-3-9-6(8-2)11-4/h3H,1-2H3,(H,7,10)(H,8,9).
What are the key properties of N-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide?
N-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide has a molecular weight of 155.16 g/mol, XLogP of 0.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 122695718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).