5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one

C16H15N3O2 — CID 107313309

IUPAC5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one
SMILESNc1ccc(=O)n(CCOc2ccc3cccnc3c2)c1
InChIInChI=1S/C16H15N3O2/c17-13-4-6-16(20)19(11-13)8-9-21-14-5-3-12-2-1-7-18-15(12)10-14/h1-7,10-11H,8-9,17H2
InChIKeyXGLZMHCIDBMSKO-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.06
Rot. Bonds4

About 5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one

5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one (PubChem CID 107313309) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is 5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one
PubChem CID107313309
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC Name5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one
SMILESNc1ccc(=O)n(CCOc2ccc3cccnc3c2)c1
InChIInChI=1S/C16H15N3O2/c17-13-4-6-16(20)19(11-13)8-9-21-14-5-3-12-2-1-7-18-15(12)10-14/h1-7,10-11H,8-9,17H2
InChIKeyXGLZMHCIDBMSKO-UHFFFAOYSA-N
XLogP2.06
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one?
The IUPAC name of 5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one (CID 107313309) is 5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one.
What is the SMILES notation for 5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one?
The canonical SMILES for 5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one is Nc1ccc(=O)n(CCOc2ccc3cccnc3c2)c1.
What is the InChIKey of 5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one?
The InChIKey is XGLZMHCIDBMSKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c17-13-4-6-16(20)19(11-13)8-9-21-14-5-3-12-2-1-7-18-15(12)10-14/h1-7,10-11H,8-9,17H2.
What are the key properties of 5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one?
5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one has a molecular weight of 281.32 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one is sourced from PubChem (CID 107313309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).