2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide

C15H11Cl2N3O — CID 10591757

IUPAC2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
SMILESCc1cn2cccc(NC(=O)c3c(Cl)cccc3Cl)c2n1
InChIInChI=1S/C15H11Cl2N3O/c1-9-8-20-7-3-6-12(14(20)18-9)19-15(21)13-10(16)4-2-5-11(13)17/h2-8H,1H3,(H,19,21)
InChIKeyXLNYMGOVNKRDKG-UHFFFAOYSA-N
MW320.18 g/mol
LogP4.20
Rot. Bonds2

About 2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide

2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide (PubChem CID 10591757) has the molecular formula C15H11Cl2N3O and a molecular weight of 320.18 g/mol. Its IUPAC name is 2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
PubChem CID10591757
Molecular FormulaC15H11Cl2N3O
Molecular Weight320.18 g/mol
Exact Mass319.03
IUPAC Name2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
SMILESCc1cn2cccc(NC(=O)c3c(Cl)cccc3Cl)c2n1
InChIInChI=1S/C15H11Cl2N3O/c1-9-8-20-7-3-6-12(14(20)18-9)19-15(21)13-10(16)4-2-5-11(13)17/h2-8H,1H3,(H,19,21)
InChIKeyXLNYMGOVNKRDKG-UHFFFAOYSA-N
XLogP4.20
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.18
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
CID 110735250
2,6-dichloro-N-[3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]benzamide
CID 54237289
8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 54366359
2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704641
N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine
CID 139920094
N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500214
2,6-dichloro-N-[7-[(3-hydroxy-4-pyridinyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-yl]benzamide
CID 67767746
methyl 4-chloro-3-[(2-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]benzoate
CID 110704696
2,6-dichloro-N-[3-[2-(dimethylamino)-2-oxoethyl]-2-methylimidazo[1,2-a]pyridin-8-yl]benzamide
CID 67767428
[8-[(2,6-dichlorobenzoyl)amino]-2-methylimidazo[1,2-a]pyridin-3-yl]methyl acetate
CID 57093826
2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide
CID 110735239
N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide
CID 110735262

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide?
The IUPAC name of 2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide (CID 10591757) is 2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide.
What is the SMILES notation for 2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide?
The canonical SMILES for 2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide is Cc1cn2cccc(NC(=O)c3c(Cl)cccc3Cl)c2n1.
What is the InChIKey of 2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide?
The InChIKey is XLNYMGOVNKRDKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2N3O/c1-9-8-20-7-3-6-12(14(20)18-9)19-15(21)13-10(16)4-2-5-11(13)17/h2-8H,1H3,(H,19,21).
What are the key properties of 2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide?
2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide has a molecular weight of 320.18 g/mol, XLogP of 4.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide is sourced from PubChem (CID 10591757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).