1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine

C7H13N3O — CID 90078457

IUPAC1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine
SMILESCc1cc(N(N)C(C)C)on1
InChIInChI=1S/C7H13N3O/c1-5(2)10(8)7-4-6(3)9-11-7/h4-5H,8H2,1-3H3
InChIKeyHRNAMNOQIKCRBH-UHFFFAOYSA-N
MW155.20 g/mol
LogP1.07
Rot. Bonds2

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

1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine (PubChem CID 90078457) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine.

Molecular Properties

Compound Name1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine
PubChem CID90078457
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC Name1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine
SMILESCc1cc(N(N)C(C)C)on1
InChIInChI=1S/C7H13N3O/c1-5(2)10(8)7-4-6(3)9-11-7/h4-5H,8H2,1-3H3
InChIKeyHRNAMNOQIKCRBH-UHFFFAOYSA-N
XLogP1.07
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.07
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'}

Analyze 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine?
The IUPAC name of 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine (CID 90078457) is 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine.
What is the SMILES notation for 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine?
The canonical SMILES for 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine is Cc1cc(N(N)C(C)C)on1.
What is the InChIKey of 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine?
The InChIKey is HRNAMNOQIKCRBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-5(2)10(8)7-4-6(3)9-11-7/h4-5H,8H2,1-3H3.
What are the key properties of 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine?
1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine has a molecular weight of 155.20 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine is sourced from PubChem (CID 90078457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).