5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide

C9H16N4O2 — CID 63570255

IUPAC5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide
SMILESCC(C)N(C)Cc1cc(C(=O)NN)no1
InChIInChI=1S/C9H16N4O2/c1-6(2)13(3)5-7-4-8(12-15-7)9(14)11-10/h4,6H,5,10H2,1-3H3,(H,11,14)
InChIKeyKPPJBTXASQAPLK-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.12
Rot. Bonds4

About 5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide

5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide (PubChem CID 63570255) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide.

Molecular Properties

Compound Name5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide
PubChem CID63570255
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide
SMILESCC(C)N(C)Cc1cc(C(=O)NN)no1
InChIInChI=1S/C9H16N4O2/c1-6(2)13(3)5-7-4-8(12-15-7)9(14)11-10/h4,6H,5,10H2,1-3H3,(H,11,14)
InChIKeyKPPJBTXASQAPLK-UHFFFAOYSA-N
XLogP0.12
TPSA84.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[[3-(hydrazinecarbonyl)-1,2-oxazol-5-yl]methyl-propan-2-ylamino]acetamide
CID 63583631
5-[[butan-2-yl(ethyl)amino]methyl]-1,2-oxazole-3-carbohydrazide
CID 63572716
5-[[3-hydroxypropyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide
CID 63579150
2-[[3-(hydrazinecarbonyl)-1,2-oxazol-5-yl]methyl-methylamino]acetamide
CID 63571778
5-[[methyl(2-methylsulfanylethyl)amino]methyl]-1,2-oxazole-3-carbohydrazide
CID 112666606
5-[(4-hydroxy-N-methylanilino)methyl]-1,2-oxazole-3-carbohydrazide
CID 63569750
5-[[5-hydroxypentyl(methyl)amino]methyl]-1,2-oxazole-3-carbohydrazide
CID 107206508
5-[(dibutylamino)methyl]-1,2-oxazole-3-carbohydrazide
CID 63572496
5-[(4-ethyl-N-methylanilino)methyl]-1,2-oxazole-3-carbohydrazide
CID 63585313
5-[[(4-ethylcyclohexyl)-methylamino]methyl]-1,2-oxazole-3-carbohydrazide
CID 63578218
5-[[methyl(thiophen-2-ylmethyl)amino]methyl]-1,2-oxazole-3-carbohydrazide
CID 63571789
5-(3-hydroxybutan-2-ylsulfanylmethyl)-1,2-oxazole-3-carbohydrazide
CID 107772095

Frequently Asked Questions

What is the IUPAC name of 5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide?
The IUPAC name of 5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide (CID 63570255) is 5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide.
What is the SMILES notation for 5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide?
The canonical SMILES for 5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide is CC(C)N(C)Cc1cc(C(=O)NN)no1.
What is the InChIKey of 5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide?
The InChIKey is KPPJBTXASQAPLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-6(2)13(3)5-7-4-8(12-15-7)9(14)11-10/h4,6H,5,10H2,1-3H3,(H,11,14).
What are the key properties of 5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide?
5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide has a molecular weight of 212.25 g/mol, XLogP of 0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[methyl(propan-2-yl)amino]methyl]-1,2-oxazole-3-carbohydrazide is sourced from PubChem (CID 63570255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).