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

C18H24N4O2 — CID 3238048

IUPAC2-acetamido-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide
SMILESCCN(CC)c1cc(C)c2cc(NC(=O)CNC(C)=O)ccc2n1
InChIInChI=1S/C18H24N4O2/c1-5-22(6-2)17-9-12(3)15-10-14(7-8-16(15)21-17)20-18(24)11-19-13(4)23/h7-10H,5-6,11H2,1-4H3,(H,19,23)(H,20,24)
InChIKeyNEFKVRDLCZFKED-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.46
Rot. Bonds6

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

2-acetamido-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide (PubChem CID 3238048) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 2-acetamido-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide.

Molecular Properties

Compound Name2-acetamido-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide
PubChem CID3238048
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name2-acetamido-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide
SMILESCCN(CC)c1cc(C)c2cc(NC(=O)CNC(C)=O)ccc2n1
InChIInChI=1S/C18H24N4O2/c1-5-22(6-2)17-9-12(3)15-10-14(7-8-16(15)21-17)20-18(24)11-19-13(4)23/h7-10H,5-6,11H2,1-4H3,(H,19,23)(H,20,24)
InChIKeyNEFKVRDLCZFKED-UHFFFAOYSA-N
XLogP2.46
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide?
The IUPAC name of 2-acetamido-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide (CID 3238048) is 2-acetamido-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide.
What is the SMILES notation for 2-acetamido-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide?
The canonical SMILES for 2-acetamido-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide is CCN(CC)c1cc(C)c2cc(NC(=O)CNC(C)=O)ccc2n1.
What is the InChIKey of 2-acetamido-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide?
The InChIKey is NEFKVRDLCZFKED-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-5-22(6-2)17-9-12(3)15-10-14(7-8-16(15)21-17)20-18(24)11-19-13(4)23/h7-10H,5-6,11H2,1-4H3,(H,19,23)(H,20,24).
What are the key properties of 2-acetamido-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide?
2-acetamido-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide has a molecular weight of 328.42 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide is sourced from PubChem (CID 3238048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).