1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone

C11H14N2O3S2 — CID 112622991

IUPAC1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone
SMILESCC(=O)c1cc([N+](=O)[O-])c(N2CCCSCC2)s1
InChIInChI=1S/C11H14N2O3S2/c1-8(14)10-7-9(13(15)16)11(18-10)12-3-2-5-17-6-4-12/h7H,2-6H2,1H3
InChIKeyOUWJLXPQAKXQOI-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.80
Rot. Bonds3

About 1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone

1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone (PubChem CID 112622991) has the molecular formula C11H14N2O3S2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone.

Molecular Properties

Compound Name1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone
PubChem CID112622991
Molecular FormulaC11H14N2O3S2
Molecular Weight286.38 g/mol
Exact Mass286.04
IUPAC Name1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone
SMILESCC(=O)c1cc([N+](=O)[O-])c(N2CCCSCC2)s1
InChIInChI=1S/C11H14N2O3S2/c1-8(14)10-7-9(13(15)16)11(18-10)12-3-2-5-17-6-4-12/h7H,2-6H2,1H3
InChIKeyOUWJLXPQAKXQOI-UHFFFAOYSA-N
XLogP2.80
TPSA63.45 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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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Related Compounds

1-[5-(4-acetylpiperazin-1-yl)-4-nitrothiophen-2-yl]ethanone
CID 115964021
1-(5-morpholin-4-yl-4-nitrothiophen-2-yl)ethanone
CID 2820095
1-[5-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-4-nitrothiophen-2-yl]ethanone
CID 115964142
1-[4-nitro-5-(4-propylpiperidin-1-yl)thiophen-2-yl]ethanone
CID 115964130
1-[5-(2-cyclopentylpyrrolidin-1-yl)-4-nitrothiophen-2-yl]ethanone
CID 115964111
1-[5-(2-methylazepan-1-yl)-4-nitrothiophen-2-yl]ethanone
CID 112623051
2-(5-acetyl-3-nitrothiophen-2-yl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 115964200
1-[4-nitro-5-(2,2,6-trimethylmorpholin-4-yl)thiophen-2-yl]ethanone
CID 115964112
1-[5-(2-ethylazepan-1-yl)-4-nitrothiophen-2-yl]ethanone
CID 104690165
1-(2-nitro-4-thiomorpholin-4-ylphenyl)ethanone
CID 113423350
1-[5-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-4-nitrothiophen-2-yl]ethanone
CID 115964160
tert-butyl (2S)-1-(5-acetyl-3-nitrothiophen-2-yl)pyrrolidine-2-carboxylate
CID 91650471

Frequently Asked Questions

What is the IUPAC name of 1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone?
The IUPAC name of 1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone (CID 112622991) is 1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone.
What is the SMILES notation for 1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone?
The canonical SMILES for 1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone is CC(=O)c1cc([N+](=O)[O-])c(N2CCCSCC2)s1.
What is the InChIKey of 1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone?
The InChIKey is OUWJLXPQAKXQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3S2/c1-8(14)10-7-9(13(15)16)11(18-10)12-3-2-5-17-6-4-12/h7H,2-6H2,1H3.
What are the key properties of 1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone?
1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone has a molecular weight of 286.38 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-nitro-5-(1,4-thiazepan-4-yl)thiophen-2-yl]ethanone is sourced from PubChem (CID 112622991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).