6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one

C18H15N3O — CID 13260237

IUPAC6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one
SMILESCc1ccn2c(C)c(-c3ccc4[nH]c(=O)ccc4c3)nc2c1
InChIInChI=1S/C18H15N3O/c1-11-7-8-21-12(2)18(20-16(21)9-11)14-3-5-15-13(10-14)4-6-17(22)19-15/h3-10H,1-2H3,(H,19,22)
InChIKeyLGIXLDAEFMTQFX-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.46
Rot. Bonds1

About 6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one

6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one (PubChem CID 13260237) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one
PubChem CID13260237
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one
SMILESCc1ccn2c(C)c(-c3ccc4[nH]c(=O)ccc4c3)nc2c1
InChIInChI=1S/C18H15N3O/c1-11-7-8-21-12(2)18(20-16(21)9-11)14-3-5-15-13(10-14)4-6-17(22)19-15/h3-10H,1-2H3,(H,19,22)
InChIKeyLGIXLDAEFMTQFX-UHFFFAOYSA-N
XLogP3.46
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride
CID 13260229
5-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-methyl-1,3-benzoxazol-2-amine
CID 15750395
3-(1-methylpyrazol-3-yl)-2-(2-oxo-1H-quinolin-6-yl)-5H-pyrido[2,3-b]pyrazin-6-one
CID 154656464
6-pyrimidin-5-yl-1H-quinolin-2-one
CID 14220993
7-methyl-2-(4-methylphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 44726067
8-methyl-2-(4-methylphenyl)pyrido[1,2-a]pyrimidin-4-one
CID 10586774
1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one
CID 150512793
2-chloro-6-methylquinoline;6-methyl-1H-quinolin-2-one
CID 158866664
4,8-dimethylpyrido[1,2-a]pyrimidin-2-one
CID 599966
N-butyl-N-[3-[4-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine
CID 14773969
5-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one
CID 82356402
3-chloro-2-(4-iodophenyl)-7-methylimidazo[1,2-a]pyridine
CID 148822779

Frequently Asked Questions

What is the IUPAC name of 6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one?
The IUPAC name of 6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one (CID 13260237) is 6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one.
What is the SMILES notation for 6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one?
The canonical SMILES for 6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one is Cc1ccn2c(C)c(-c3ccc4[nH]c(=O)ccc4c3)nc2c1.
What is the InChIKey of 6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one?
The InChIKey is LGIXLDAEFMTQFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-11-7-8-21-12(2)18(20-16(21)9-11)14-3-5-15-13(10-14)4-6-17(22)19-15/h3-10H,1-2H3,(H,19,22).
What are the key properties of 6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one?
6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one has a molecular weight of 289.34 g/mol, XLogP of 3.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one is sourced from PubChem (CID 13260237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).