[(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate

C7H9N3O3 — CID 12903024

IUPAC[(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate
SMILESCC(=O)O[C@@H]1COC=C[C@@H]1N=[N+]=[N-]
InChIInChI=1S/C7H9N3O3/c1-5(11)13-7-4-12-3-2-6(7)9-10-8/h2-3,6-7H,4H2,1H3/t6-,7+/m0/s1
InChIKeyHVNVNXIRGMGUDZ-NKWVEPMBSA-N
MW183.17 g/mol
LogP1.14
Rot. Bonds2

About [(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate

[(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate (PubChem CID 12903024) has the molecular formula C7H9N3O3 and a molecular weight of 183.17 g/mol. Its IUPAC name is [(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate.

Molecular Properties

Compound Name[(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate
PubChem CID12903024
Molecular FormulaC7H9N3O3
Molecular Weight183.17 g/mol
Exact Mass183.06
IUPAC Name[(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate
SMILESCC(=O)O[C@@H]1COC=C[C@@H]1N=[N+]=[N-]
InChIInChI=1S/C7H9N3O3/c1-5(11)13-7-4-12-3-2-6(7)9-10-8/h2-3,6-7H,4H2,1H3/t6-,7+/m0/s1
InChIKeyHVNVNXIRGMGUDZ-NKWVEPMBSA-N
XLogP1.14
TPSA84.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate?
The IUPAC name of [(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate (CID 12903024) is [(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate.
What is the SMILES notation for [(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate?
The canonical SMILES for [(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate is CC(=O)O[C@@H]1COC=C[C@@H]1N=[N+]=[N-].
What is the InChIKey of [(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate?
The InChIKey is HVNVNXIRGMGUDZ-NKWVEPMBSA-N. The full InChI is InChI=1S/C7H9N3O3/c1-5(11)13-7-4-12-3-2-6(7)9-10-8/h2-3,6-7H,4H2,1H3/t6-,7+/m0/s1.
What are the key properties of [(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate?
[(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate has a molecular weight of 183.17 g/mol, XLogP of 1.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S,4S)-4-azido-3,4-dihydro-2H-pyran-3-yl] acetate is sourced from PubChem (CID 12903024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).