2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide

C17H17N3O2S — CID 162645243

IUPAC2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide
SMILESCN(C)C(C(=O)Nc1ccc2cc[nH]c(=O)c2c1)c1ccsc1
InChIInChI=1S/C17H17N3O2S/c1-20(2)15(12-6-8-23-10-12)17(22)19-13-4-3-11-5-7-18-16(21)14(11)9-13/h3-10,15H,1-2H3,(H,18,21)(H,19,22)
InChIKeyZRKZJTYTTGAEHH-UHFFFAOYSA-N
MW327.41 g/mol
LogP2.83
Rot. Bonds4

About 2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide

2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide (PubChem CID 162645243) has the molecular formula C17H17N3O2S and a molecular weight of 327.41 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide
PubChem CID162645243
Molecular FormulaC17H17N3O2S
Molecular Weight327.41 g/mol
Exact Mass327.10
IUPAC Name2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide
SMILESCN(C)C(C(=O)Nc1ccc2cc[nH]c(=O)c2c1)c1ccsc1
InChIInChI=1S/C17H17N3O2S/c1-20(2)15(12-6-8-23-10-12)17(22)19-13-4-3-11-5-7-18-16(21)14(11)9-13/h3-10,15H,1-2H3,(H,18,21)(H,19,22)
InChIKeyZRKZJTYTTGAEHH-UHFFFAOYSA-N
XLogP2.83
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.41
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide?
The IUPAC name of 2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide (CID 162645243) is 2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide?
The canonical SMILES for 2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide is CN(C)C(C(=O)Nc1ccc2cc[nH]c(=O)c2c1)c1ccsc1.
What is the InChIKey of 2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide?
The InChIKey is ZRKZJTYTTGAEHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2S/c1-20(2)15(12-6-8-23-10-12)17(22)19-13-4-3-11-5-7-18-16(21)14(11)9-13/h3-10,15H,1-2H3,(H,18,21)(H,19,22).
What are the key properties of 2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide?
2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide has a molecular weight of 327.41 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-7-yl)-2-thiophen-3-ylacetamide is sourced from PubChem (CID 162645243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).