1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine

C5H9N3O — CID 142165638

IUPAC1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine
SMILESCc1cnc(N(C)N)o1
InChIInChI=1S/C5H9N3O/c1-4-3-7-5(9-4)8(2)6/h3H,6H2,1-2H3
InChIKeyCUKCGFLPEOKVIK-UHFFFAOYSA-N
MW127.15 g/mol
LogP0.29
Rot. Bonds1

About 1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine

1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine (PubChem CID 142165638) has the molecular formula C5H9N3O and a molecular weight of 127.15 g/mol. Its IUPAC name is 1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine
PubChem CID142165638
Molecular FormulaC5H9N3O
Molecular Weight127.15 g/mol
Exact Mass127.07
IUPAC Name1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine
SMILESCc1cnc(N(C)N)o1
InChIInChI=1S/C5H9N3O/c1-4-3-7-5(9-4)8(2)6/h3H,6H2,1-2H3
InChIKeyCUKCGFLPEOKVIK-UHFFFAOYSA-N
XLogP0.29
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.15
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine?
The IUPAC name of 1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine (CID 142165638) is 1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine.
What is the SMILES notation for 1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine?
The canonical SMILES for 1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine is Cc1cnc(N(C)N)o1.
What is the InChIKey of 1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine?
The InChIKey is CUKCGFLPEOKVIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O/c1-4-3-7-5(9-4)8(2)6/h3H,6H2,1-2H3.
What are the key properties of 1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine?
1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine has a molecular weight of 127.15 g/mol, XLogP of 0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(5-methyl-1,3-oxazol-2-yl)hydrazine is sourced from PubChem (CID 142165638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).