N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide

C20H20N2O3 — CID 26823105

IUPACN-(8-methoxyquinolin-5-yl)-3-propoxybenzamide
SMILESCCCOc1cccc(C(=O)Nc2ccc(OC)c3ncccc23)c1
InChIInChI=1S/C20H20N2O3/c1-3-12-25-15-7-4-6-14(13-15)20(23)22-17-9-10-18(24-2)19-16(17)8-5-11-21-19/h4-11,13H,3,12H2,1-2H3,(H,22,23)
InChIKeyRFHRGQVCYGYVHK-UHFFFAOYSA-N
MW336.39 g/mol
LogP4.28
Rot. Bonds6

About N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide

N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide (PubChem CID 26823105) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide.

Molecular Properties

Compound NameN-(8-methoxyquinolin-5-yl)-3-propoxybenzamide
PubChem CID26823105
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC NameN-(8-methoxyquinolin-5-yl)-3-propoxybenzamide
SMILESCCCOc1cccc(C(=O)Nc2ccc(OC)c3ncccc23)c1
InChIInChI=1S/C20H20N2O3/c1-3-12-25-15-7-4-6-14(13-15)20(23)22-17-9-10-18(24-2)19-16(17)8-5-11-21-19/h4-11,13H,3,12H2,1-2H3,(H,22,23)
InChIKeyRFHRGQVCYGYVHK-UHFFFAOYSA-N
XLogP4.28
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4,5-trimethoxy-N-(8-propoxyquinolin-5-yl)benzamide
CID 26823282
N-(8-methoxyquinolin-5-yl)-3-methylbenzamide
CID 26823022
2-(dimethylamino)-N-(8-methoxyquinolin-5-yl)pyridine-4-carboxamide
CID 71886791
2-butoxy-N-(8-methoxyquinolin-5-yl)benzamide
CID 26823129
N-(3-chloro-4-methoxyphenyl)-3-propoxybenzamide
CID 4960108
4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide
CID 47383104
2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide
CID 26823136
3-butoxy-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide
CID 7192918
N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-propoxybenzamide
CID 55778341
2-bromo-N-(8-propoxyquinolin-5-yl)benzamide
CID 26823266
2,2-dimethyl-N-(8-propoxyquinolin-5-yl)propanamide
CID 100773580
4-ethoxy-3-methoxy-N'-(3-propoxybenzoyl)benzohydrazide
CID 46490811

Frequently Asked Questions

What is the IUPAC name of N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide?
The IUPAC name of N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide (CID 26823105) is N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide.
What is the SMILES notation for N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide?
The canonical SMILES for N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide is CCCOc1cccc(C(=O)Nc2ccc(OC)c3ncccc23)c1.
What is the InChIKey of N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide?
The InChIKey is RFHRGQVCYGYVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-3-12-25-15-7-4-6-14(13-15)20(23)22-17-9-10-18(24-2)19-16(17)8-5-11-21-19/h4-11,13H,3,12H2,1-2H3,(H,22,23).
What are the key properties of N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide?
N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide has a molecular weight of 336.39 g/mol, XLogP of 4.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide is sourced from PubChem (CID 26823105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).