3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide

C15H11Cl2N3O — CID 110493802

IUPAC3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide
SMILESCc1c(NC(=O)c2ccc(Cl)c(Cl)c2)ccc2nccn12
InChIInChI=1S/C15H11Cl2N3O/c1-9-13(4-5-14-18-6-7-20(9)14)19-15(21)10-2-3-11(16)12(17)8-10/h2-8H,1H3,(H,19,21)
InChIKeyXZTRKXQLYPXMNM-UHFFFAOYSA-N
MW320.18 g/mol
LogP4.20
Rot. Bonds2

About 3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide

3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide (PubChem CID 110493802) has the molecular formula C15H11Cl2N3O and a molecular weight of 320.18 g/mol. Its IUPAC name is 3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide.

Molecular Properties

Compound Name3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide
PubChem CID110493802
Molecular FormulaC15H11Cl2N3O
Molecular Weight320.18 g/mol
Exact Mass319.03
IUPAC Name3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide
SMILESCc1c(NC(=O)c2ccc(Cl)c(Cl)c2)ccc2nccn12
InChIInChI=1S/C15H11Cl2N3O/c1-9-13(4-5-14-18-6-7-20(9)14)19-15(21)10-2-3-11(16)12(17)8-10/h2-8H,1H3,(H,19,21)
InChIKeyXZTRKXQLYPXMNM-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

N-(4-amino-2-methylphenyl)-3,4-dichlorobenzamide
CID 16773684
4-[(3,4-dichlorobenzoyl)amino]-3-fluorobenzoic acid
CID 63190261
N-(4-amino-5-chloro-2-methylphenyl)-3,4-dichlorobenzamide
CID 104667459
2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110493819
N-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704035
2-[(3,4-dichlorobenzoyl)amino]-5-fluorobenzoic acid
CID 28545385
3,4-dichloro-N-(2-ethyl-4-iodophenyl)benzamide
CID 5014387
1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
CID 172898478
3,4-dichloro-N-(3,5-dichloro-4-hydroxyphenyl)benzamide
CID 82885265
6-iodo-5-methylimidazo[1,2-a]pyridine
CID 124706866
3,4-dichloro-N-(3,4-dimethylphenyl)benzamide
CID 677956
N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704129

Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide?
The IUPAC name of 3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide (CID 110493802) is 3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide.
What is the SMILES notation for 3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide?
The canonical SMILES for 3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide is Cc1c(NC(=O)c2ccc(Cl)c(Cl)c2)ccc2nccn12.
What is the InChIKey of 3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide?
The InChIKey is XZTRKXQLYPXMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2N3O/c1-9-13(4-5-14-18-6-7-20(9)14)19-15(21)10-2-3-11(16)12(17)8-10/h2-8H,1H3,(H,19,21).
What are the key properties of 3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide?
3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-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 3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide is sourced from PubChem (CID 110493802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).