3-(4-methoxy-2-methylquinolin-8-yl)propanamide

C14H16N2O2 — CID 82578489

IUPAC3-(4-methoxy-2-methylquinolin-8-yl)propanamide
SMILESCOc1cc(C)nc2c(CCC(N)=O)cccc12
InChIInChI=1S/C14H16N2O2/c1-9-8-12(18-2)11-5-3-4-10(14(11)16-9)6-7-13(15)17/h3-5,8H,6-7H2,1-2H3,(H2,15,17)
InChIKeyCLRZSWUIOIDIDY-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.97
Rot. Bonds4

About 3-(4-methoxy-2-methylquinolin-8-yl)propanamide

3-(4-methoxy-2-methylquinolin-8-yl)propanamide (PubChem CID 82578489) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 3-(4-methoxy-2-methylquinolin-8-yl)propanamide.

Molecular Properties

Compound Name3-(4-methoxy-2-methylquinolin-8-yl)propanamide
PubChem CID82578489
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name3-(4-methoxy-2-methylquinolin-8-yl)propanamide
SMILESCOc1cc(C)nc2c(CCC(N)=O)cccc12
InChIInChI=1S/C14H16N2O2/c1-9-8-12(18-2)11-5-3-4-10(14(11)16-9)6-7-13(15)17/h3-5,8H,6-7H2,1-2H3,(H2,15,17)
InChIKeyCLRZSWUIOIDIDY-UHFFFAOYSA-N
XLogP1.97
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine
CID 82577379
4-methoxy-2-methylquinolin-8-ol
CID 18321891
2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide
CID 82575448
2-(8-ethyl-2-methylquinolin-4-yl)acetamide
CID 82575384
3-(3-methylisoquinolin-5-yl)propanamide
CID 82578305
2-(4-methoxy-2,6-dimethylquinolin-8-yl)acetic acid
CID 82575003
3-(2,6,8-trimethylquinolin-4-yl)propanamide
CID 82578430
CID 21351085
CID 21351085
2-(8-tert-butyl-2-methylquinolin-4-yl)acetamide
CID 82575405
2-(8-chloro-2-methylquinolin-4-yl)acetamide
CID 82575392
1-(8-ethyl-2-methylquinolin-4-yl)ethanone
CID 82447963
3-(5-methoxy-2-methylquinolin-4-yl)propanoic acid
CID 82577999

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxy-2-methylquinolin-8-yl)propanamide?
The IUPAC name of 3-(4-methoxy-2-methylquinolin-8-yl)propanamide (CID 82578489) is 3-(4-methoxy-2-methylquinolin-8-yl)propanamide.
What is the SMILES notation for 3-(4-methoxy-2-methylquinolin-8-yl)propanamide?
The canonical SMILES for 3-(4-methoxy-2-methylquinolin-8-yl)propanamide is COc1cc(C)nc2c(CCC(N)=O)cccc12.
What is the InChIKey of 3-(4-methoxy-2-methylquinolin-8-yl)propanamide?
The InChIKey is CLRZSWUIOIDIDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-9-8-12(18-2)11-5-3-4-10(14(11)16-9)6-7-13(15)17/h3-5,8H,6-7H2,1-2H3,(H2,15,17).
What are the key properties of 3-(4-methoxy-2-methylquinolin-8-yl)propanamide?
3-(4-methoxy-2-methylquinolin-8-yl)propanamide has a molecular weight of 244.29 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxy-2-methylquinolin-8-yl)propanamide is sourced from PubChem (CID 82578489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).