N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide

C23H27N3O — CID 122174559

IUPACN-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide
SMILESCCN(CC)c1cc(C)c2cc(NC(=O)Cc3ccc(C)cc3)ccc2n1
InChIInChI=1S/C23H27N3O/c1-5-26(6-2)22-13-17(4)20-15-19(11-12-21(20)25-22)24-23(27)14-18-9-7-16(3)8-10-18/h7-13,15H,5-6,14H2,1-4H3,(H,24,27)
InChIKeyOBYKUJFCDTUQTQ-UHFFFAOYSA-N
MW361.49 g/mol
LogP4.88
Rot. Bonds6

About N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide

N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide (PubChem CID 122174559) has the molecular formula C23H27N3O and a molecular weight of 361.49 g/mol. Its IUPAC name is N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide
PubChem CID122174559
Molecular FormulaC23H27N3O
Molecular Weight361.49 g/mol
Exact Mass361.22
IUPAC NameN-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide
SMILESCCN(CC)c1cc(C)c2cc(NC(=O)Cc3ccc(C)cc3)ccc2n1
InChIInChI=1S/C23H27N3O/c1-5-26(6-2)22-13-17(4)20-15-19(11-12-21(20)25-22)24-23(27)14-18-9-7-16(3)8-10-18/h7-13,15H,5-6,14H2,1-4H3,(H,24,27)
InChIKeyOBYKUJFCDTUQTQ-UHFFFAOYSA-N
XLogP4.88
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.49
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide (CID 122174559) is N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide is CCN(CC)c1cc(C)c2cc(NC(=O)Cc3ccc(C)cc3)ccc2n1.
What is the InChIKey of N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide?
The InChIKey is OBYKUJFCDTUQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O/c1-5-26(6-2)22-13-17(4)20-15-19(11-12-21(20)25-22)24-23(27)14-18-9-7-16(3)8-10-18/h7-13,15H,5-6,14H2,1-4H3,(H,24,27).
What are the key properties of N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide?
N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide has a molecular weight of 361.49 g/mol, XLogP of 4.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 122174559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).