N-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide

C23H20N2O2S — CID 25345728

IUPACN-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)N(Cc1cccs1)C1CC1
InChIInChI=1S/C23H20N2O2S/c26-22(24(16-11-12-16)14-17-6-5-13-28-17)15-25-20-9-3-1-7-18(20)23(27)19-8-2-4-10-21(19)25/h1-10,13,16H,11-12,14-15H2
InChIKeyJTIQGACVJIYXAC-UHFFFAOYSA-N
MW388.49 g/mol
LogP4.41
Rot. Bonds5

About N-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide

N-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 25345728) has the molecular formula C23H20N2O2S and a molecular weight of 388.49 g/mol. Its IUPAC name is N-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide
PubChem CID25345728
Molecular FormulaC23H20N2O2S
Molecular Weight388.49 g/mol
Exact Mass388.12
IUPAC NameN-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)N(Cc1cccs1)C1CC1
InChIInChI=1S/C23H20N2O2S/c26-22(24(16-11-12-16)14-17-6-5-13-28-17)15-25-20-9-3-1-7-18(20)23(27)19-8-2-4-10-21(19)25/h1-10,13,16H,11-12,14-15H2
InChIKeyJTIQGACVJIYXAC-UHFFFAOYSA-N
XLogP4.41
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of N-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide (CID 25345728) is N-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide is O=C(Cn1c2ccccc2c(=O)c2ccccc21)N(Cc1cccs1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is JTIQGACVJIYXAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2S/c26-22(24(16-11-12-16)14-17-6-5-13-28-17)15-25-20-9-3-1-7-18(20)23(27)19-8-2-4-10-21(19)25/h1-10,13,16H,11-12,14-15H2.
What are the key properties of N-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide?
N-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 388.49 g/mol, XLogP of 4.41, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 25345728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).