2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone

C15H18Cl2N4O — CID 119490476

IUPAC2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone
SMILESCNC1CCCN(C(=O)Cc2cn3cc(Cl)cc(Cl)c3n2)C1
InChIInChI=1S/C15H18Cl2N4O/c1-18-11-3-2-4-20(8-11)14(22)6-12-9-21-7-10(16)5-13(17)15(21)19-12/h5,7,9,11,18H,2-4,6,8H2,1H3
InChIKeyMTZGBFIOZLWYOO-UHFFFAOYSA-N
MW341.24 g/mol
LogP2.39
Rot. Bonds3

About 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone

2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone (PubChem CID 119490476) has the molecular formula C15H18Cl2N4O and a molecular weight of 341.24 g/mol. Its IUPAC name is 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone
PubChem CID119490476
Molecular FormulaC15H18Cl2N4O
Molecular Weight341.24 g/mol
Exact Mass340.09
IUPAC Name2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone
SMILESCNC1CCCN(C(=O)Cc2cn3cc(Cl)cc(Cl)c3n2)C1
InChIInChI=1S/C15H18Cl2N4O/c1-18-11-3-2-4-20(8-11)14(22)6-12-9-21-7-10(16)5-13(17)15(21)19-12/h5,7,9,11,18H,2-4,6,8H2,1H3
InChIKeyMTZGBFIOZLWYOO-UHFFFAOYSA-N
XLogP2.39
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.24
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone with MolForge

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Related Compounds

1-[(1R,7R)-8-azabicyclo[5.2.0]nonan-8-yl]-2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)ethanone
CID 99814754
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-[(3R)-3-(methylamino)piperidin-1-yl]ethanone
CID 124575158
2-(2-tert-butyl-1,3-thiazol-4-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone;dihydrochloride
CID 119493816
1-[3-(methylamino)piperidin-1-yl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanone
CID 119488489
2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119492867
2-chloro-1-[(3R)-3-(methylamino)piperidin-1-yl]ethanone
CID 58168404
1-[3-(methylamino)piperidin-1-yl]-2-(2,4,5-trichlorophenoxy)ethanone;hydrochloride
CID 119492518
3-(2-chlorophenyl)-1-[3-(methylamino)piperidin-1-yl]propan-1-one
CID 119488394
2-(2,5-difluorophenyl)-1-[3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119490122
2-(2-chloro-6-fluorophenyl)-1-[3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119493667
2-[2-(1-ethoxyethyl)-1,3-thiazol-4-yl]-1-[3-(methylamino)piperidin-1-yl]ethanone;dihydrochloride
CID 119493097
2-methyl-N-[4-[2-[3-(methylamino)piperidin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]propanamide
CID 119489393

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone?
The IUPAC name of 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone (CID 119490476) is 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone?
The canonical SMILES for 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone is CNC1CCCN(C(=O)Cc2cn3cc(Cl)cc(Cl)c3n2)C1.
What is the InChIKey of 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone?
The InChIKey is MTZGBFIOZLWYOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18Cl2N4O/c1-18-11-3-2-4-20(8-11)14(22)6-12-9-21-7-10(16)5-13(17)15(21)19-12/h5,7,9,11,18H,2-4,6,8H2,1H3.
What are the key properties of 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone?
2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone has a molecular weight of 341.24 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone is sourced from PubChem (CID 119490476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).