2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide

C18H17N3O3 — CID 155924077

IUPAC2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide
SMILESCOc1ccc2nc(C)cc(OCC(=O)Nc3cccnc3)c2c1
InChIInChI=1S/C18H17N3O3/c1-12-8-17(15-9-14(23-2)5-6-16(15)20-12)24-11-18(22)21-13-4-3-7-19-10-13/h3-10H,11H2,1-2H3,(H,21,22)
InChIKeyHDQAYKMQQRUNFB-UHFFFAOYSA-N
MW323.35 g/mol
LogP2.96
Rot. Bonds5

About 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide

2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide (PubChem CID 155924077) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide
PubChem CID155924077
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC Name2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide
SMILESCOc1ccc2nc(C)cc(OCC(=O)Nc3cccnc3)c2c1
InChIInChI=1S/C18H17N3O3/c1-12-8-17(15-9-14(23-2)5-6-16(15)20-12)24-11-18(22)21-13-4-3-7-19-10-13/h3-10H,11H2,1-2H3,(H,21,22)
InChIKeyHDQAYKMQQRUNFB-UHFFFAOYSA-N
XLogP2.96
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(R)-N-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)-2-(quinolin-8-yloxy)acetamide
CID 90241758
2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-1-(4-phenyl-piperazin-1-yl)-ethanone
CID 9999722
2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-1-[4-(4-aminomethyl-phenyl)-piperazin-1-yl]-ethanone
CID 10250834
6-Methoxy-3-methyl-4-phenoxy-8-(piperazin-1-yl)quinoline
CID 59017478
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-pentylphenyl)acetamide
CID 137653074
2-[(6-methoxy-2-methyl-4-quinolyl)oxy]-N-(2-methoxyphenyl)acetamide
CID 70685044
2-(Quinolin-8-yloxy)acetamide
CID 753651
8-Acetamido-6-methoxyquinoline
CID 258762
N-[2-(quinolin-8-yloxy)ethyl]acetamide
CID 3104609
N-(4-(3-(piperidin-1-yl)propoxy)phenyl)quinolin-4-amine
CID 10067161
2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-1-(4-o-tolyl-piperazin-1-yl)-ethanone
CID 10385855
6-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-4H-1,4-benzoxazin-3-one
CID 10452875

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide (CID 155924077) is 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide is COc1ccc2nc(C)cc(OCC(=O)Nc3cccnc3)c2c1.
What is the InChIKey of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide?
The InChIKey is HDQAYKMQQRUNFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c1-12-8-17(15-9-14(23-2)5-6-16(15)20-12)24-11-18(22)21-13-4-3-7-19-10-13/h3-10H,11H2,1-2H3,(H,21,22).
What are the key properties of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide?
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide has a molecular weight of 323.35 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-pyridin-3-ylacetamide is sourced from PubChem (CID 155924077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).