5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one

C9H9ClN2O3S — CID 154983243

IUPAC5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one
SMILESCC1C(=O)NC(c2ccc(Cl)s2)C1[N+](=O)[O-]
InChIInChI=1S/C9H9ClN2O3S/c1-4-8(12(14)15)7(11-9(4)13)5-2-3-6(10)16-5/h2-4,7-8H,1H3,(H,11,13)
InChIKeyCLBWPTPIVRMVAK-UHFFFAOYSA-N
MW260.70 g/mol
LogP1.85
Rot. Bonds2

About 5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one

5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one (PubChem CID 154983243) has the molecular formula C9H9ClN2O3S and a molecular weight of 260.70 g/mol. Its IUPAC name is 5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one.

Molecular Properties

Compound Name5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one
PubChem CID154983243
Molecular FormulaC9H9ClN2O3S
Molecular Weight260.70 g/mol
Exact Mass260.00
IUPAC Name5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one
SMILESCC1C(=O)NC(c2ccc(Cl)s2)C1[N+](=O)[O-]
InChIInChI=1S/C9H9ClN2O3S/c1-4-8(12(14)15)7(11-9(4)13)5-2-3-6(10)16-5/h2-4,7-8H,1H3,(H,11,13)
InChIKeyCLBWPTPIVRMVAK-UHFFFAOYSA-N
XLogP1.85
TPSA72.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.70
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

N-[(5-chlorothiophen-2-yl)methyl]-3-(2-methyl-5-oxopyrrolidin-2-yl)propanamide
CID 126466783
(3S,4S)-4-(5-chlorothiophen-2-yl)-N-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide
CID 70890538
4-(5-chlorothiophen-2-yl)-N-(1-phenylethyl)pyrrolidine-3-carboxamide
CID 77946880
4-Amino-5-(5-chlorothiophen-2-yl)pyrrolidin-2-one
CID 130117964
[(2S,3S)-2-(5-chlorothiophen-2-yl)-5-oxopyrrolidin-3-yl]carbamic acid
CID 138684562
[(2R,3R)-2-(5-chlorothiophen-2-yl)-5-oxopyrrolidin-3-yl]carbamic acid
CID 138684563
(4R,5R)-4-amino-5-(5-chlorothiophen-2-yl)pyrrolidin-2-one
CID 138684604
(4S,5S)-4-amino-5-(5-chlorothiophen-2-yl)pyrrolidin-2-one
CID 138725389
(4S)-4-amino-5-(5-chlorothiophen-2-yl)pyrrolidin-2-one
CID 152889366
(3S,4S,5S)-5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one
CID 154598075
(3S,4S)-5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one
CID 154598119
N-[(2S,3S)-2-(5-chlorothiophen-2-yl)-2-methyl-5-oxopyrrolidin-3-yl]cyclopropanecarboxamide
CID 154598203

Frequently Asked Questions

What is the IUPAC name of 5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one?
The IUPAC name of 5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one (CID 154983243) is 5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one.
What is the SMILES notation for 5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one?
The canonical SMILES for 5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one is CC1C(=O)NC(c2ccc(Cl)s2)C1[N+](=O)[O-].
What is the InChIKey of 5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one?
The InChIKey is CLBWPTPIVRMVAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN2O3S/c1-4-8(12(14)15)7(11-9(4)13)5-2-3-6(10)16-5/h2-4,7-8H,1H3,(H,11,13).
What are the key properties of 5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one?
5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one has a molecular weight of 260.70 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chlorothiophen-2-yl)-3-methyl-4-nitropyrrolidin-2-one is sourced from PubChem (CID 154983243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).