N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide

C22H24N2O3 — CID 155925129

IUPACN-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide
SMILESCOc1ccc2nc(C)cc(OC(C)C(=O)Nc3cc(C)cc(C)c3)c2c1
InChIInChI=1S/C22H24N2O3/c1-13-8-14(2)10-17(9-13)24-22(25)16(4)27-21-11-15(3)23-20-7-6-18(26-5)12-19(20)21/h6-12,16H,1-5H3,(H,24,25)
InChIKeyFJTBSAAGZJKEQX-UHFFFAOYSA-N
MW364.45 g/mol
LogP4.57
Rot. Bonds5

About N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide

N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide (PubChem CID 155925129) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide
PubChem CID155925129
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC NameN-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide
SMILESCOc1ccc2nc(C)cc(OC(C)C(=O)Nc3cc(C)cc(C)c3)c2c1
InChIInChI=1S/C22H24N2O3/c1-13-8-14(2)10-17(9-13)24-22(25)16(4)27-21-11-15(3)23-20-7-6-18(26-5)12-19(20)21/h6-12,16H,1-5H3,(H,24,25)
InChIKeyFJTBSAAGZJKEQX-UHFFFAOYSA-N
XLogP4.57
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-(6-methoxy-2-methylquinolin-4-yl)oxypropanoate
CID 53269444
N-(3,5-dimethylphenyl)-N'-(6-methoxy-2-methylquinolin-4-yl)oxamide
CID 155925004
N-(3,5-dimethylphenyl)-2-(4-methylphenoxy)propanamide
CID 4928504
N-(3,5-dimethylphenyl)-2-(4-fluorophenoxy)propanamide
CID 21173898
2-(2,4-dimethylphenoxy)-N-(3,5-dimethylphenyl)propanamide
CID 6916117
(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methylphenyl)propanamide
CID 7652482
N-[(2S)-butan-2-yl]-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide
CID 40711295
5-methoxy-2-[1-(methylamino)-1-oxopropan-2-yl]oxybenzoic acid
CID 43267774
(2S)-N-(3,5-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 2168120
2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide
CID 19203873
(2S)-N-(3-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide
CID 92678107
N-(3,5-dimethylphenyl)-2-(2-methyl-6-phenylmethoxyquinolin-4-yl)oxyacetamide
CID 155925750

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide?
The IUPAC name of N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide (CID 155925129) is N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide is COc1ccc2nc(C)cc(OC(C)C(=O)Nc3cc(C)cc(C)c3)c2c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide?
The InChIKey is FJTBSAAGZJKEQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-13-8-14(2)10-17(9-13)24-22(25)16(4)27-21-11-15(3)23-20-7-6-18(26-5)12-19(20)21/h6-12,16H,1-5H3,(H,24,25).
What are the key properties of N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide?
N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide has a molecular weight of 364.45 g/mol, XLogP of 4.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxypropanamide is sourced from PubChem (CID 155925129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).