(Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid

C7H5N3O2S — CID 138490677

IUPAC(Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid
SMILES[N-]=[N+]=N/C(=C\c1ccsc1)C(=O)O
InChIInChI=1S/C7H5N3O2S/c8-10-9-6(7(11)12)3-5-1-2-13-4-5/h1-4H,(H,11,12)/b6-3-
InChIKeyLCUHFEWHHLELGL-UTCJRWHESA-N
MW195.20 g/mol
LogP2.48
Rot. Bonds3

About (Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid

(Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid (PubChem CID 138490677) has the molecular formula C7H5N3O2S and a molecular weight of 195.20 g/mol. Its IUPAC name is (Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid.

Molecular Properties

Compound Name(Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid
PubChem CID138490677
Molecular FormulaC7H5N3O2S
Molecular Weight195.20 g/mol
Exact Mass195.01
IUPAC Name(Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid
SMILES[N-]=[N+]=N/C(=C\c1ccsc1)C(=O)O
InChIInChI=1S/C7H5N3O2S/c8-10-9-6(7(11)12)3-5-1-2-13-4-5/h1-4H,(H,11,12)/b6-3-
InChIKeyLCUHFEWHHLELGL-UTCJRWHESA-N
XLogP2.48
TPSA86.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.20
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid?
The IUPAC name of (Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid (CID 138490677) is (Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid.
What is the SMILES notation for (Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid?
The canonical SMILES for (Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid is [N-]=[N+]=N/C(=C\c1ccsc1)C(=O)O.
What is the InChIKey of (Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid?
The InChIKey is LCUHFEWHHLELGL-UTCJRWHESA-N. The full InChI is InChI=1S/C7H5N3O2S/c8-10-9-6(7(11)12)3-5-1-2-13-4-5/h1-4H,(H,11,12)/b6-3-.
What are the key properties of (Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid?
(Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid has a molecular weight of 195.20 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-azido-3-thiophen-3-ylprop-2-enoic acid is sourced from PubChem (CID 138490677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).