[1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone

C19H23N3O3 — CID 163354868

IUPAC[1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone
SMILESCOc1ccc2c(C)cc(N3CC(C(=O)N4CCOCC4)C3)nc2c1
InChIInChI=1S/C19H23N3O3/c1-13-9-18(20-17-10-15(24-2)3-4-16(13)17)22-11-14(12-22)19(23)21-5-7-25-8-6-21/h3-4,9-10,14H,5-8,11-12H2,1-2H3
InChIKeyFBOOLDNJSBGKHL-UHFFFAOYSA-N
MW341.41 g/mol
LogP1.85
Rot. Bonds3

About [1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone

[1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone (PubChem CID 163354868) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is [1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone
PubChem CID163354868
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name[1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone
SMILESCOc1ccc2c(C)cc(N3CC(C(=O)N4CCOCC4)C3)nc2c1
InChIInChI=1S/C19H23N3O3/c1-13-9-18(20-17-10-15(24-2)3-4-16(13)17)22-11-14(12-22)19(23)21-5-7-25-8-6-21/h3-4,9-10,14H,5-8,11-12H2,1-2H3
InChIKeyFBOOLDNJSBGKHL-UHFFFAOYSA-N
XLogP1.85
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone (CID 163354868) is [1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone is COc1ccc2c(C)cc(N3CC(C(=O)N4CCOCC4)C3)nc2c1.
What is the InChIKey of [1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is FBOOLDNJSBGKHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-13-9-18(20-17-10-15(24-2)3-4-16(13)17)22-11-14(12-22)19(23)21-5-7-25-8-6-21/h3-4,9-10,14H,5-8,11-12H2,1-2H3.
What are the key properties of [1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone?
[1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 341.41 g/mol, XLogP of 1.85, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 163354868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).