6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride

C19H20Cl2N4O — CID 13260229

IUPAC6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride
SMILESCN(C)Cc1c(-c2ccc3[nH]c(=O)ccc3c2)nc2ccccn12.Cl.Cl
InChIInChI=1S/C19H18N4O.2ClH/c1-22(2)12-16-19(21-17-5-3-4-10-23(16)17)14-6-8-15-13(11-14)7-9-18(24)20-15;;/h3-11H,12H2,1-2H3,(H,20,24);2*1H
InChIKeyAIFOBSXACAPZCV-UHFFFAOYSA-N
MW391.30 g/mol
LogP3.75
Rot. Bonds3

About 6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride

6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride (PubChem CID 13260229) has the molecular formula C19H20Cl2N4O and a molecular weight of 391.30 g/mol. Its IUPAC name is 6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride.

Molecular Properties

Compound Name6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride
PubChem CID13260229
Molecular FormulaC19H20Cl2N4O
Molecular Weight391.30 g/mol
Exact Mass390.10
IUPAC Name6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride
SMILESCN(C)Cc1c(-c2ccc3[nH]c(=O)ccc3c2)nc2ccccn12.Cl.Cl
InChIInChI=1S/C19H18N4O.2ClH/c1-22(2)12-16-19(21-17-5-3-4-10-23(16)17)14-6-8-15-13(11-14)7-9-18(24)20-15;;/h3-11H,12H2,1-2H3,(H,20,24);2*1H
InChIKeyAIFOBSXACAPZCV-UHFFFAOYSA-N
XLogP3.75
TPSA53.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.30
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride with MolForge

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Related Compounds

3-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]aniline
CID 39120445
6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one
CID 13260237
3-[(dimethylamino)methyl]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 39121627
2-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 39134156
4-[3-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]aniline
CID 92858211
3-(chloromethyl)-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 39132917
1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride
CID 126467593
3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 39126150
3-(chloromethyl)-2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridine
CID 39132933
1-[2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;dihydrochloride
CID 75537301
2-naphthalen-2-yl-3-[4-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)phenyl]imidazo[1,2-a]pyridine
CID 59999905
1H-benzo[g]quinolin-2-one
CID 19597016

Frequently Asked Questions

What is the IUPAC name of 6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride?
The IUPAC name of 6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride (CID 13260229) is 6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride.
What is the SMILES notation for 6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride?
The canonical SMILES for 6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride is CN(C)Cc1c(-c2ccc3[nH]c(=O)ccc3c2)nc2ccccn12.Cl.Cl.
What is the InChIKey of 6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride?
The InChIKey is AIFOBSXACAPZCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O.2ClH/c1-22(2)12-16-19(21-17-5-3-4-10-23(16)17)14-6-8-15-13(11-14)7-9-18(24)20-15;;/h3-11H,12H2,1-2H3,(H,20,24);2*1H.
What are the key properties of 6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride?
6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride has a molecular weight of 391.30 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one;dihydrochloride is sourced from PubChem (CID 13260229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).