8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride

C18H18ClN3O — CID 13051056

IUPAC8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride
SMILESCc1cc(-c2nc3ccccn3c2C)cc2c1NC(=O)CC2.Cl
InChIInChI=1S/C18H17N3O.ClH/c1-11-9-14(10-13-6-7-16(22)20-17(11)13)18-12(2)21-8-4-3-5-15(21)19-18;/h3-5,8-10H,6-7H2,1-2H3,(H,20,22);1H
InChIKeyWXWBVLOYXQHIFO-UHFFFAOYSA-N
MW327.82 g/mol
LogP3.92
Rot. Bonds1

About 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride

8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride (PubChem CID 13051056) has the molecular formula C18H18ClN3O and a molecular weight of 327.82 g/mol. Its IUPAC name is 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride.

Molecular Properties

Compound Name8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride
PubChem CID13051056
Molecular FormulaC18H18ClN3O
Molecular Weight327.82 g/mol
Exact Mass327.11
IUPAC Name8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride
SMILESCc1cc(-c2nc3ccccn3c2C)cc2c1NC(=O)CC2.Cl
InChIInChI=1S/C18H17N3O.ClH/c1-11-9-14(10-13-6-7-16(22)20-17(11)13)18-12(2)21-8-4-3-5-15(21)19-18;/h3-5,8-10H,6-7H2,1-2H3,(H,20,22);1H
InChIKeyWXWBVLOYXQHIFO-UHFFFAOYSA-N
XLogP3.92
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.82
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride?
The IUPAC name of 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride (CID 13051056) is 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride.
What is the SMILES notation for 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride?
The canonical SMILES for 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride is Cc1cc(-c2nc3ccccn3c2C)cc2c1NC(=O)CC2.Cl.
What is the InChIKey of 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride?
The InChIKey is WXWBVLOYXQHIFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O.ClH/c1-11-9-14(10-13-6-7-16(22)20-17(11)13)18-12(2)21-8-4-3-5-15(21)19-18;/h3-5,8-10H,6-7H2,1-2H3,(H,20,22);1H.
What are the key properties of 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride?
8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride has a molecular weight of 327.82 g/mol, XLogP of 3.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride is sourced from PubChem (CID 13051056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).