3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

C21H17ClN4O3S — CID 171075422

IUPAC3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESCn1ncc(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)c1-c1ccc(Cl)s1
InChIInChI=1S/C21H17ClN4O3S/c1-25-19(16-5-6-17(22)30-16)14(9-23-25)11-2-3-13-12(8-11)10-26(21(13)29)15-4-7-18(27)24-20(15)28/h2-3,5-6,8-9,15H,4,7,10H2,1H3,(H,24,27,28)
InChIKeyCJANCENUXQXHQJ-UHFFFAOYSA-N
MW440.91 g/mol
LogP3.23
Rot. Bonds3

About 3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 171075422) has the molecular formula C21H17ClN4O3S and a molecular weight of 440.91 g/mol. Its IUPAC name is 3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID171075422
Molecular FormulaC21H17ClN4O3S
Molecular Weight440.91 g/mol
Exact Mass440.07
IUPAC Name3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESCn1ncc(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)c1-c1ccc(Cl)s1
InChIInChI=1S/C21H17ClN4O3S/c1-25-19(16-5-6-17(22)30-16)14(9-23-25)11-2-3-13-12(8-11)10-26(21(13)29)15-4-7-18(27)24-20(15)28/h2-3,5-6,8-9,15H,4,7,10H2,1H3,(H,24,27,28)
InChIKeyCJANCENUXQXHQJ-UHFFFAOYSA-N
XLogP3.23
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.91
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CID 171075422) is 3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is Cn1ncc(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)c1-c1ccc(Cl)s1.
What is the InChIKey of 3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is CJANCENUXQXHQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN4O3S/c1-25-19(16-5-6-17(22)30-16)14(9-23-25)11-2-3-13-12(8-11)10-26(21(13)29)15-4-7-18(27)24-20(15)28/h2-3,5-6,8-9,15H,4,7,10H2,1H3,(H,24,27,28).
What are the key properties of 3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 440.91 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[5-(5-chlorothiophen-2-yl)-1-methylpyrazol-4-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 171075422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).