3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one

C9H12N4O2 — CID 79232591

IUPAC3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one
SMILESNNc1cccc(CN2CCOC2=O)n1
InChIInChI=1S/C9H12N4O2/c10-12-8-3-1-2-7(11-8)6-13-4-5-15-9(13)14/h1-3H,4-6,10H2,(H,11,12)
InChIKeyXLOFKGUCTXHFFR-UHFFFAOYSA-N
MW208.22 g/mol
LogP0.32
Rot. Bonds3

About 3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one

3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one (PubChem CID 79232591) has the molecular formula C9H12N4O2 and a molecular weight of 208.22 g/mol. Its IUPAC name is 3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one
PubChem CID79232591
Molecular FormulaC9H12N4O2
Molecular Weight208.22 g/mol
Exact Mass208.10
IUPAC Name3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one
SMILESNNc1cccc(CN2CCOC2=O)n1
InChIInChI=1S/C9H12N4O2/c10-12-8-3-1-2-7(11-8)6-13-4-5-15-9(13)14/h1-3H,4-6,10H2,(H,11,12)
InChIKeyXLOFKGUCTXHFFR-UHFFFAOYSA-N
XLogP0.32
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Launch Full Analysis

Related Compounds

3-[(6-amino-2-pyridinyl)methyl]-1,3-oxazinan-2-one
CID 105460257
[6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine
CID 126980714
[6-(1,4-oxazepan-4-ylmethyl)-2-pyridinyl]hydrazine
CID 79231202
1-[(6-hydrazinyl-2-pyridinyl)methyl]-4-propan-2-ylpyrrolidin-2-one
CID 104512787
1-[(6-hydrazinyl-2-pyridinyl)methyl]-5-propylazepan-2-one
CID 79231523
5-bromo-1-[(6-hydrazinyl-2-pyridinyl)methyl]pyridin-2-one
CID 79233119
2-[(6-hydrazinyl-2-pyridinyl)methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
CID 114513972
3-[(3-amino-2-fluorophenyl)methyl]-1,3-oxazolidin-2-one
CID 107347624
[6-[(4,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79234596
3-[(6-hydrazinyl-2-pyridinyl)methyl]pyrimidin-4-one
CID 79233925
[6-[(4-methyl-1,4-diazepan-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79242779
[6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79242934

Frequently Asked Questions

What is the IUPAC name of 3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one (CID 79232591) is 3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one is NNc1cccc(CN2CCOC2=O)n1.
What is the InChIKey of 3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one?
The InChIKey is XLOFKGUCTXHFFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O2/c10-12-8-3-1-2-7(11-8)6-13-4-5-15-9(13)14/h1-3H,4-6,10H2,(H,11,12).
What are the key properties of 3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one?
3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one has a molecular weight of 208.22 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-hydrazinyl-2-pyridinyl)methyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 79232591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).