5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one

C18H17N3O2 — CID 13260289

IUPAC5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one
SMILESCOc1ccc(-c2cn3ccccc3n2)c2c1N(C)C(=O)CC2
InChIInChI=1S/C18H17N3O2/c1-20-17(22)9-7-13-12(6-8-15(23-2)18(13)20)14-11-21-10-4-3-5-16(21)19-14/h3-6,8,10-11H,7,9H2,1-2H3
InChIKeyWAKZBATUJISMDM-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.92
Rot. Bonds2

About 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one

5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one (PubChem CID 13260289) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one
PubChem CID13260289
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one
SMILESCOc1ccc(-c2cn3ccccc3n2)c2c1N(C)C(=O)CC2
InChIInChI=1S/C18H17N3O2/c1-20-17(22)9-7-13-12(6-8-15(23-2)18(13)20)14-11-21-10-4-3-5-16(21)19-14/h3-6,8,10-11H,7,9H2,1-2H3
InChIKeyWAKZBATUJISMDM-UHFFFAOYSA-N
XLogP2.92
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one?
The IUPAC name of 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one (CID 13260289) is 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one is COc1ccc(-c2cn3ccccc3n2)c2c1N(C)C(=O)CC2.
What is the InChIKey of 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one?
The InChIKey is WAKZBATUJISMDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-20-17(22)9-7-13-12(6-8-15(23-2)18(13)20)14-11-21-10-4-3-5-16(21)19-14/h3-6,8,10-11H,7,9H2,1-2H3.
What are the key properties of 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one?
5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one has a molecular weight of 307.35 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 13260289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).