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

C16H15N3O2 — CID 103044201

IUPAC5-amino-1-(2-quinolin-5-yloxyethyl)pyridin-2-one
SMILESNc1ccc(=O)n(CCOc2cccc3ncccc23)c1
InChIInChI=1S/C16H15N3O2/c17-12-6-7-16(20)19(11-12)9-10-21-15-5-1-4-14-13(15)3-2-8-18-14/h1-8,11H,9-10,17H2
InChIKeyMGTBLTXIYRVGKR-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.06
Rot. Bonds4

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

5-amino-1-(2-quinolin-5-yloxyethyl)pyridin-2-one (PubChem CID 103044201) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is 5-amino-1-(2-quinolin-5-yloxyethyl)pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-(2-quinolin-5-yloxyethyl)pyridin-2-one
PubChem CID103044201
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC Name5-amino-1-(2-quinolin-5-yloxyethyl)pyridin-2-one
SMILESNc1ccc(=O)n(CCOc2cccc3ncccc23)c1
InChIInChI=1S/C16H15N3O2/c17-12-6-7-16(20)19(11-12)9-10-21-15-5-1-4-14-13(15)3-2-8-18-14/h1-8,11H,9-10,17H2
InChIKeyMGTBLTXIYRVGKR-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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Related Compounds

5-amino-1-(2-quinolin-7-yloxyethyl)pyridin-2-one
CID 107313309
4-(2-quinolin-5-yloxyethoxy)aniline
CID 103044211
5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one
CID 62699926
2-quinolin-5-yloxyacetaldehyde
CID 103045247
5-amino-1-[2-(2,3,5-trimethylphenoxy)ethyl]pyridin-2-one
CID 43260140
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843
2-quinolin-5-yloxypyridin-3-amine
CID 103043871
6-quinolin-5-yloxyhexane-1-sulfonamide
CID 103046001
5-(9-bromononoxy)quinoline
CID 103044601
5-(3,3-dimethylbutoxy)quinoline
CID 59667943
6-quinolin-5-yloxyhexane-1-thiol
CID 103046109
2-[3-(5-amino-2-oxo-1-pyridinyl)propoxy]-6-fluorobenzonitrile
CID 43609046

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-(2-quinolin-5-yloxyethyl)pyridin-2-one?
The IUPAC name of 5-amino-1-(2-quinolin-5-yloxyethyl)pyridin-2-one (CID 103044201) is 5-amino-1-(2-quinolin-5-yloxyethyl)pyridin-2-one.
What is the SMILES notation for 5-amino-1-(2-quinolin-5-yloxyethyl)pyridin-2-one?
The canonical SMILES for 5-amino-1-(2-quinolin-5-yloxyethyl)pyridin-2-one is Nc1ccc(=O)n(CCOc2cccc3ncccc23)c1.
What is the InChIKey of 5-amino-1-(2-quinolin-5-yloxyethyl)pyridin-2-one?
The InChIKey is MGTBLTXIYRVGKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c17-12-6-7-16(20)19(11-12)9-10-21-15-5-1-4-14-13(15)3-2-8-18-14/h1-8,11H,9-10,17H2.
What are the key properties of 5-amino-1-(2-quinolin-5-yloxyethyl)pyridin-2-one?
5-amino-1-(2-quinolin-5-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-5-yloxyethyl)pyridin-2-one is sourced from PubChem (CID 103044201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).