6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride

C9H8ClN5O3 — CID 6441285

IUPAC6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride
SMILESCl.Nc1ncc(/C=C/c2ccc([N+](=O)[O-])o2)nn1
InChIInChI=1S/C9H7N5O3.ClH/c10-9-11-5-6(12-13-9)1-2-7-3-4-8(17-7)14(15)16;/h1-5H,(H2,10,11,13);1H/b2-1+;
InChIKeyAXHAHOZSEWILBW-TYYBGVCCSA-N
MW269.65 g/mol
LogP1.55
Rot. Bonds3

About 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride

6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride (PubChem CID 6441285) has the molecular formula C9H8ClN5O3 and a molecular weight of 269.65 g/mol. Its IUPAC name is 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride.

Molecular Properties

Compound Name6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride
PubChem CID6441285
Molecular FormulaC9H8ClN5O3
Molecular Weight269.65 g/mol
Exact Mass269.03
IUPAC Name6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride
SMILESCl.Nc1ncc(/C=C/c2ccc([N+](=O)[O-])o2)nn1
InChIInChI=1S/C9H7N5O3.ClH/c10-9-11-5-6(12-13-9)1-2-7-3-4-8(17-7)14(15)16;/h1-5H,(H2,10,11,13);1H/b2-1+;
InChIKeyAXHAHOZSEWILBW-TYYBGVCCSA-N
XLogP1.55
TPSA120.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.65
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride?
The IUPAC name of 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride (CID 6441285) is 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride.
What is the SMILES notation for 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride?
The canonical SMILES for 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride is Cl.Nc1ncc(/C=C/c2ccc([N+](=O)[O-])o2)nn1.
What is the InChIKey of 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride?
The InChIKey is AXHAHOZSEWILBW-TYYBGVCCSA-N. The full InChI is InChI=1S/C9H7N5O3.ClH/c10-9-11-5-6(12-13-9)1-2-7-3-4-8(17-7)14(15)16;/h1-5H,(H2,10,11,13);1H/b2-1+;.
What are the key properties of 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride?
6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride has a molecular weight of 269.65 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine;hydrochloride is sourced from PubChem (CID 6441285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).