morpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone

C22H29N3O3 — CID 67317473

IUPACmorpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone
SMILESCC(C)N1CCC(Oc2ccc3nc(C(=O)C4CNCCO4)ccc3c2)CC1
InChIInChI=1S/C22H29N3O3/c1-15(2)25-10-7-17(8-11-25)28-18-4-6-19-16(13-18)3-5-20(24-19)22(26)21-14-23-9-12-27-21/h3-6,13,15,17,21,23H,7-12,14H2,1-2H3
InChIKeyOEMAICWXCGMBFA-UHFFFAOYSA-N
MW383.49 g/mol
LogP2.66
Rot. Bonds5

About morpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone

morpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone (PubChem CID 67317473) has the molecular formula C22H29N3O3 and a molecular weight of 383.49 g/mol. Its IUPAC name is morpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone.

Molecular Properties

Compound Namemorpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone
PubChem CID67317473
Molecular FormulaC22H29N3O3
Molecular Weight383.49 g/mol
Exact Mass383.22
IUPAC Namemorpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone
SMILESCC(C)N1CCC(Oc2ccc3nc(C(=O)C4CNCCO4)ccc3c2)CC1
InChIInChI=1S/C22H29N3O3/c1-15(2)25-10-7-17(8-11-25)28-18-4-6-19-16(13-18)3-5-20(24-19)22(26)21-14-23-9-12-27-21/h3-6,13,15,17,21,23H,7-12,14H2,1-2H3
InChIKeyOEMAICWXCGMBFA-UHFFFAOYSA-N
XLogP2.66
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.49
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of morpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone?
The IUPAC name of morpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone (CID 67317473) is morpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone.
What is the SMILES notation for morpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone?
The canonical SMILES for morpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone is CC(C)N1CCC(Oc2ccc3nc(C(=O)C4CNCCO4)ccc3c2)CC1.
What is the InChIKey of morpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone?
The InChIKey is OEMAICWXCGMBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O3/c1-15(2)25-10-7-17(8-11-25)28-18-4-6-19-16(13-18)3-5-20(24-19)22(26)21-14-23-9-12-27-21/h3-6,13,15,17,21,23H,7-12,14H2,1-2H3.
What are the key properties of morpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone?
morpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone has a molecular weight of 383.49 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone is sourced from PubChem (CID 67317473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).