2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide

C17H20N2O3 — CID 69133416

IUPAC2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide
SMILESCOc1ccc2c(CC(N)=O)c(C3CCCC3)c(=O)[nH]c2c1
InChIInChI=1S/C17H20N2O3/c1-22-11-6-7-12-13(9-15(18)20)16(10-4-2-3-5-10)17(21)19-14(12)8-11/h6-8,10H,2-5,9H2,1H3,(H2,18,20)(H,19,21)
InChIKeyQBMNFYYAIDYTQM-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.22
Rot. Bonds4

About 2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide

2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide (PubChem CID 69133416) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide.

Molecular Properties

Compound Name2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide
PubChem CID69133416
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide
SMILESCOc1ccc2c(CC(N)=O)c(C3CCCC3)c(=O)[nH]c2c1
InChIInChI=1S/C17H20N2O3/c1-22-11-6-7-12-13(9-15(18)20)16(10-4-2-3-5-10)17(21)19-14(12)8-11/h6-8,10H,2-5,9H2,1H3,(H2,18,20)(H,19,21)
InChIKeyQBMNFYYAIDYTQM-UHFFFAOYSA-N
XLogP2.22
TPSA85.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide
CID 70238324
7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
CID 22462438
methyl 6-[(2-cyclopropyl-6-methoxy-1H-indol-3-yl)methyl]pyridine-2-carboxylate
CID 69097116
3-methoxy-5H-phenanthridin-6-one
CID 12706603
2-[(6-methoxy-2-methyl-1H-indol-3-yl)methyl]cyclopentan-1-amine
CID 84637405
N-(3,3-dimethylbutyl)-2-(3-ethyl-7-methoxy-2-oxo-1H-quinolin-4-yl)-N-propylacetamide
CID 69132637
2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide
CID 25174598
(7-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
CID 84626254
4-hydroxy-3,7-dimethoxy-1H-quinolin-2-one
CID 139718554
2-[(6-methoxy-2-methyl-1H-indol-3-yl)methyl]cyclopentan-1-one
CID 84636641
(7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) hydrogen carbonate
CID 134816586
1-ethyl-7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
CID 141431707

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide?
The IUPAC name of 2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide (CID 69133416) is 2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide.
What is the SMILES notation for 2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide?
The canonical SMILES for 2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide is COc1ccc2c(CC(N)=O)c(C3CCCC3)c(=O)[nH]c2c1.
What is the InChIKey of 2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide?
The InChIKey is QBMNFYYAIDYTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-22-11-6-7-12-13(9-15(18)20)16(10-4-2-3-5-10)17(21)19-14(12)8-11/h6-8,10H,2-5,9H2,1H3,(H2,18,20)(H,19,21).
What are the key properties of 2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide?
2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide has a molecular weight of 300.36 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide is sourced from PubChem (CID 69133416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).