N-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide

C15H20N4O — CID 45269154

IUPACN-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide
SMILESCC(=O)Nc1ccc2nc(NCCN(C)C)ccc2c1
InChIInChI=1S/C15H20N4O/c1-11(20)17-13-5-6-14-12(10-13)4-7-15(18-14)16-8-9-19(2)3/h4-7,10H,8-9H2,1-3H3,(H,16,18)(H,17,20)
InChIKeyRAZDPCCEDAYGDC-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.17
Rot. Bonds5

About N-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide

N-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide (PubChem CID 45269154) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide.

Molecular Properties

Compound NameN-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide
PubChem CID45269154
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide
SMILESCC(=O)Nc1ccc2nc(NCCN(C)C)ccc2c1
InChIInChI=1S/C15H20N4O/c1-11(20)17-13-5-6-14-12(10-13)4-7-15(18-14)16-8-9-19(2)3/h4-7,10H,8-9H2,1-3H3,(H,16,18)(H,17,20)
InChIKeyRAZDPCCEDAYGDC-UHFFFAOYSA-N
XLogP2.17
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide?
The IUPAC name of N-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide (CID 45269154) is N-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide.
What is the SMILES notation for N-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide?
The canonical SMILES for N-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide is CC(=O)Nc1ccc2nc(NCCN(C)C)ccc2c1.
What is the InChIKey of N-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide?
The InChIKey is RAZDPCCEDAYGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11(20)17-13-5-6-14-12(10-13)4-7-15(18-14)16-8-9-19(2)3/h4-7,10H,8-9H2,1-3H3,(H,16,18)(H,17,20).
What are the key properties of N-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide?
N-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide has a molecular weight of 272.35 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(dimethylamino)ethylamino]quinolin-6-yl]acetamide is sourced from PubChem (CID 45269154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).