2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone

C6H3Cl3N2O3 — CID 12066241

IUPAC2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone
SMILESO=C(c1ccc([N+](=O)[O-])[nH]1)C(Cl)(Cl)Cl
InChIInChI=1S/C6H3Cl3N2O3/c7-6(8,9)5(12)3-1-2-4(10-3)11(13)14/h1-2,10H
InChIKeyVIKFEJRQEFZIAJ-UHFFFAOYSA-N
MW257.46 g/mol
LogP2.48
Rot. Bonds2

About 2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone

2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone (PubChem CID 12066241) has the molecular formula C6H3Cl3N2O3 and a molecular weight of 257.46 g/mol. Its IUPAC name is 2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone.

Molecular Properties

Compound Name2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone
PubChem CID12066241
Molecular FormulaC6H3Cl3N2O3
Molecular Weight257.46 g/mol
Exact Mass255.92
IUPAC Name2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone
SMILESO=C(c1ccc([N+](=O)[O-])[nH]1)C(Cl)(Cl)Cl
InChIInChI=1S/C6H3Cl3N2O3/c7-6(8,9)5(12)3-1-2-4(10-3)11(13)14/h1-2,10H
InChIKeyVIKFEJRQEFZIAJ-UHFFFAOYSA-N
XLogP2.48
TPSA76.00 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.46
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Acetyl-5-nitropyrrole
CID 36066
1-(4-acetyl-5-nitro-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one
CID 66545188
5-Nitro-1h-pyrrole-2-carbaldehyde
CID 242170
2-Bromo-1-(5-nitro-1h-pyrrol-2-yl)-ethanone
CID 10633372
2-Chloro-1-(1-ethyl-5-nitro-1H-pyrrol-2-yl)ethan-1-one
CID 45081159
5-nitro-1H-pyrrole-2-carbonyl chloride
CID 28776566
1-(5-isocyano-1H-pyrrol-2-yl)ethanone
CID 58486571
1-(4-Bromo-5-nitro-1h-pyrrol-2-yl)-2,2,2-trichloroethanone
CID 67263148
1-(4-iodo-5-nitro-1H-pyrrol-2-yl)ethanone
CID 101448626
5-nitro-1H-pyrrole-2-carboxamide
CID 119089278
1-(4-bromo-5-nitro-1H-pyrrol-2-yl)ethanone
CID 122473459
1-(5-nitro-4-tributylstannyl-1H-pyrrol-2-yl)ethanone
CID 140088325

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone?
The IUPAC name of 2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone (CID 12066241) is 2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone.
What is the SMILES notation for 2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone?
The canonical SMILES for 2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone is O=C(c1ccc([N+](=O)[O-])[nH]1)C(Cl)(Cl)Cl.
What is the InChIKey of 2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone?
The InChIKey is VIKFEJRQEFZIAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3Cl3N2O3/c7-6(8,9)5(12)3-1-2-4(10-3)11(13)14/h1-2,10H.
What are the key properties of 2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone?
2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone has a molecular weight of 257.46 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone is sourced from PubChem (CID 12066241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).