1,2-oxazol-5-ylmethylhydrazine

C4H7N3O — CID 141044589

IUPAC1,2-oxazol-5-ylmethylhydrazine
SMILESNNCc1ccno1
InChIInChI=1S/C4H7N3O/c5-6-3-4-1-2-7-8-4/h1-2,6H,3,5H2
InChIKeyJQHBNHQEJFZUDB-UHFFFAOYSA-N
MW113.12 g/mol
LogP-0.36
Rot. Bonds2

About 1,2-oxazol-5-ylmethylhydrazine

1,2-oxazol-5-ylmethylhydrazine (PubChem CID 141044589) has the molecular formula C4H7N3O and a molecular weight of 113.12 g/mol. Its IUPAC name is 1,2-oxazol-5-ylmethylhydrazine.

Molecular Properties

Compound Name1,2-oxazol-5-ylmethylhydrazine
PubChem CID141044589
Molecular FormulaC4H7N3O
Molecular Weight113.12 g/mol
Exact Mass113.06
IUPAC Name1,2-oxazol-5-ylmethylhydrazine
SMILESNNCc1ccno1
InChIInChI=1S/C4H7N3O/c5-6-3-4-1-2-7-8-4/h1-2,6H,3,5H2
InChIKeyJQHBNHQEJFZUDB-UHFFFAOYSA-N
XLogP-0.36
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.12
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
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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Related Compounds

1-(1,2-oxazol-5-yl)-N-(1,2-oxazol-5-ylmethyl)methanamine
CID 165349203
N-methyl-1-(1,2-oxazol-5-yl)methanamine
CID 23006271
N-(1,2-oxazol-5-ylmethyl)formamide
CID 87408226
2-(1,2-oxazol-5-ylmethylamino)acetamide
CID 103605544
3-N-(1,2-oxazol-5-ylmethyl)pyrazine-2,3-diamine
CID 106424136
N-(1,2-oxazol-5-ylmethyl)acetamide
CID 103939766
4-N-(1,2-oxazol-5-ylmethyl)cyclohexane-1,4-diamine
CID 106415743
1-(4-fluorophenyl)-N-(1,2-oxazol-5-ylmethyl)methanamine
CID 103605027
2-(1,2-oxazol-5-ylmethylamino)acetic acid
CID 43466227
N-(1,2-oxazol-5-ylmethyl)ethanesulfonamide
CID 104600384
6-hydrazinyl-5-methyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine
CID 106424788
1-methyl-3-(1,2-oxazol-5-ylmethyl)thiourea
CID 106415527

Frequently Asked Questions

What is the IUPAC name of 1,2-oxazol-5-ylmethylhydrazine?
The IUPAC name of 1,2-oxazol-5-ylmethylhydrazine (CID 141044589) is 1,2-oxazol-5-ylmethylhydrazine.
What is the SMILES notation for 1,2-oxazol-5-ylmethylhydrazine?
The canonical SMILES for 1,2-oxazol-5-ylmethylhydrazine is NNCc1ccno1.
What is the InChIKey of 1,2-oxazol-5-ylmethylhydrazine?
The InChIKey is JQHBNHQEJFZUDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N3O/c5-6-3-4-1-2-7-8-4/h1-2,6H,3,5H2.
What are the key properties of 1,2-oxazol-5-ylmethylhydrazine?
1,2-oxazol-5-ylmethylhydrazine has a molecular weight of 113.12 g/mol, XLogP of -0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-oxazol-5-ylmethylhydrazine is sourced from PubChem (CID 141044589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).