N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide

C20H20N2O4 — CID 8873348

IUPACN-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2cccc3ncccc23)cc(OC)c1OC
InChIInChI=1S/C20H20N2O4/c1-24-17-10-13(11-18(25-2)20(17)26-3)12-19(23)22-16-8-4-7-15-14(16)6-5-9-21-15/h4-11H,12H2,1-3H3,(H,22,23)
InChIKeyHBOWMSHHNTVPNI-UHFFFAOYSA-N
MW352.39 g/mol
LogP3.44
Rot. Bonds6

About N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide

N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 8873348) has the molecular formula C20H20N2O4 and a molecular weight of 352.39 g/mol. Its IUPAC name is N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID8873348
Molecular FormulaC20H20N2O4
Molecular Weight352.39 g/mol
Exact Mass352.14
IUPAC NameN-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2cccc3ncccc23)cc(OC)c1OC
InChIInChI=1S/C20H20N2O4/c1-24-17-10-13(11-18(25-2)20(17)26-3)12-19(23)22-16-8-4-7-15-14(16)6-5-9-21-15/h4-11H,12H2,1-3H3,(H,22,23)
InChIKeyHBOWMSHHNTVPNI-UHFFFAOYSA-N
XLogP3.44
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-quinolin-5-yl-3-(3,4,5-trimethoxyphenyl)urea
CID 164620319
2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
CID 78838145
N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2599423
3-chloro-4,5-dimethoxy-N-quinolin-5-ylbenzamide
CID 17396837
2-(3-fluorophenyl)-N-quinolin-5-ylacetamide
CID 17391782
N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 60596443
methyl N-quinolin-5-ylcarbamate
CID 110734012
4-bromo-3,5-dimethoxy-N-quinolin-5-ylbenzamide
CID 26706123
2-[2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid
CID 119218478
2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide
CID 2524325
N-quinolin-8-yl-3-(3,4,5-trimethoxyphenyl)propanamide
CID 26123575
3,3-dimethyl-N-quinolin-5-ylbutanamide
CID 24654624

Frequently Asked Questions

What is the IUPAC name of N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide (CID 8873348) is N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide is COc1cc(CC(=O)Nc2cccc3ncccc23)cc(OC)c1OC.
What is the InChIKey of N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is HBOWMSHHNTVPNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4/c1-24-17-10-13(11-18(25-2)20(17)26-3)12-19(23)22-16-8-4-7-15-14(16)6-5-9-21-15/h4-11H,12H2,1-3H3,(H,22,23).
What are the key properties of N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide?
N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 352.39 g/mol, XLogP of 3.44, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 8873348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).