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

C15H11ClFN3O — CID 110735250

IUPAC2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
SMILESCc1cn2cccc(NC(=O)c3c(F)cccc3Cl)c2n1
InChIInChI=1S/C15H11ClFN3O/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)
InChIKeyMCXWTVRQGWQRPG-UHFFFAOYSA-N
MW303.72 g/mol
LogP3.69
Rot. Bonds2

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

2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide (PubChem CID 110735250) has the molecular formula C15H11ClFN3O and a molecular weight of 303.72 g/mol. Its IUPAC name is 2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide.

Molecular Properties

Compound Name2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
PubChem CID110735250
Molecular FormulaC15H11ClFN3O
Molecular Weight303.72 g/mol
Exact Mass303.06
IUPAC Name2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
SMILESCc1cn2cccc(NC(=O)c3c(F)cccc3Cl)c2n1
InChIInChI=1S/C15H11ClFN3O/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)
InChIKeyMCXWTVRQGWQRPG-UHFFFAOYSA-N
XLogP3.69
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.72
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
CID 10591757
2-chloro-6-fluoro-N-(4-iodo-2-methylphenyl)benzamide
CID 47099671
2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704641
2-chloro-6-fluoro-N-(1-methylpyrazol-3-yl)benzamide
CID 51228899
N-(5-bromo-4-fluoro-2-methylphenyl)-2-chloro-6-fluorobenzamide
CID 103274912
N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine
CID 139920094
N-(2-bromo-5-chloro-4-methylphenyl)-2-chloro-6-fluorobenzamide
CID 104724195
2,6-dichloro-N-[3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]benzamide
CID 54237289
ethyl 2-[(2-chloro-6-fluorobenzoyl)amino]benzoate
CID 2394461
2-chloro-N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)-6-fluorobenzamide
CID 16841348
N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500214
2-amino-6-chloro-N-(3-fluoro-2-methylphenyl)benzamide
CID 63660223

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide?
The IUPAC name of 2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide (CID 110735250) is 2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide.
What is the SMILES notation for 2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide?
The canonical SMILES for 2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide is Cc1cn2cccc(NC(=O)c3c(F)cccc3Cl)c2n1.
What is the InChIKey of 2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide?
The InChIKey is MCXWTVRQGWQRPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClFN3O/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-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide?
2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide has a molecular weight of 303.72 g/mol, XLogP of 3.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide is sourced from PubChem (CID 110735250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).