(4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone

C17H20N2O3 — CID 56810636

IUPAC(4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone
SMILESCOc1ccc2nc(C(=O)N3CCC(OC)CC3)ccc2c1
InChIInChI=1S/C17H20N2O3/c1-21-13-7-9-19(10-8-13)17(20)16-5-3-12-11-14(22-2)4-6-15(12)18-16/h3-6,11,13H,7-10H2,1-2H3
InChIKeyHQPJFQHJEWSAGS-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.49
Rot. Bonds3

About (4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone

(4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone (PubChem CID 56810636) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is (4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone.

Molecular Properties

Compound Name(4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone
PubChem CID56810636
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name(4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone
SMILESCOc1ccc2nc(C(=O)N3CCC(OC)CC3)ccc2c1
InChIInChI=1S/C17H20N2O3/c1-21-13-7-9-19(10-8-13)17(20)16-5-3-12-11-14(22-2)4-6-15(12)18-16/h3-6,11,13H,7-10H2,1-2H3
InChIKeyHQPJFQHJEWSAGS-UHFFFAOYSA-N
XLogP2.49
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methoxypiperidin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone
CID 11654491
(4-hydroxyphenyl)-[1-(6-methoxyquinoline-2-carbonyl)piperidin-4-yl]methanone
CID 78836706
N-butyl-1-(6-methoxyquinoline-2-carbonyl)piperidine-4-carboxamide
CID 86985203
[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-(6-methoxyquinolin-2-yl)methanone
CID 71927992
[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(6-methoxyquinolin-2-yl)methanone
CID 42929431
[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]-pyrrolidin-1-ylmethanone
CID 11617590
(6-methoxyquinolin-2-yl)-[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methanone;dihydrochloride
CID 120833344
(2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone
CID 146085525
[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]-thiomorpholin-4-ylmethanone
CID 11718271
cyclohexyl 6-methoxyquinoline-2-carboxylate
CID 24585683
[2-(2-hydroxyethyl)piperidin-1-yl]-(6-methoxyquinolin-2-yl)methanone
CID 110887007
(6-fluoroquinolin-2-yl)-(4-methylpiperidin-1-yl)methanone
CID 110464452

Frequently Asked Questions

What is the IUPAC name of (4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone?
The IUPAC name of (4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone (CID 56810636) is (4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone.
What is the SMILES notation for (4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone?
The canonical SMILES for (4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone is COc1ccc2nc(C(=O)N3CCC(OC)CC3)ccc2c1.
What is the InChIKey of (4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone?
The InChIKey is HQPJFQHJEWSAGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-21-13-7-9-19(10-8-13)17(20)16-5-3-12-11-14(22-2)4-6-15(12)18-16/h3-6,11,13H,7-10H2,1-2H3.
What are the key properties of (4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone?
(4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone has a molecular weight of 300.36 g/mol, XLogP of 2.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone is sourced from PubChem (CID 56810636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).