(6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone

C15H15ClN2O2 — CID 53016173

IUPAC(6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone
SMILESCc1cc(C(=O)N2CCOCC2)c2cc(Cl)ccc2n1
InChIInChI=1S/C15H15ClN2O2/c1-10-8-13(15(19)18-4-6-20-7-5-18)12-9-11(16)2-3-14(12)17-10/h2-3,8-9H,4-7H2,1H3
InChIKeyGUCPBSBXHOWZLQ-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.67
Rot. Bonds1

About (6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone

(6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone (PubChem CID 53016173) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is (6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone
PubChem CID53016173
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name(6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone
SMILESCc1cc(C(=O)N2CCOCC2)c2cc(Cl)ccc2n1
InChIInChI=1S/C15H15ClN2O2/c1-10-8-13(15(19)18-4-6-20-7-5-18)12-9-11(16)2-3-14(12)17-10/h2-3,8-9H,4-7H2,1H3
InChIKeyGUCPBSBXHOWZLQ-UHFFFAOYSA-N
XLogP2.67
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone?
The IUPAC name of (6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone (CID 53016173) is (6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone is Cc1cc(C(=O)N2CCOCC2)c2cc(Cl)ccc2n1.
What is the InChIKey of (6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone?
The InChIKey is GUCPBSBXHOWZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-10-8-13(15(19)18-4-6-20-7-5-18)12-9-11(16)2-3-14(12)17-10/h2-3,8-9H,4-7H2,1H3.
What are the key properties of (6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone?
(6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone has a molecular weight of 290.75 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-2-methylquinolin-4-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 53016173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).