N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide

C14H9Cl2N3O — CID 110704129

IUPACN-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1ccc2nccn2c1
InChIInChI=1S/C14H9Cl2N3O/c15-10-2-1-3-11(13(10)16)18-14(20)9-4-5-12-17-6-7-19(12)8-9/h1-8H,(H,18,20)
InChIKeyWRYJBLALDPPRNY-UHFFFAOYSA-N
MW306.15 g/mol
LogP3.89
Rot. Bonds2

About N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide

N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 110704129) has the molecular formula C14H9Cl2N3O and a molecular weight of 306.15 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID110704129
Molecular FormulaC14H9Cl2N3O
Molecular Weight306.15 g/mol
Exact Mass305.01
IUPAC NameN-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1ccc2nccn2c1
InChIInChI=1S/C14H9Cl2N3O/c15-10-2-1-3-11(13(10)16)18-14(20)9-4-5-12-17-6-7-19(12)8-9/h1-8H,(H,18,20)
InChIKeyWRYJBLALDPPRNY-UHFFFAOYSA-N
XLogP3.89
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.15
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704035
N-(3,5-dimethylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704038
N-(4-phenyldiazenylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 52880425
N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110704025
N-(2,3-dichlorophenyl)-4-phenylbenzamide
CID 3094078
N-(2,3-dichlorophenyl)-4-[4-[(2,3-dichlorophenyl)carbamoyl]phenoxy]benzamide
CID 3396392
N-[[4-(2-chlorophenyl)sulfonylphenyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 90012691
N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 56507758
N-(2,3-dichlorophenyl)-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044378
3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide
CID 109051954
N-[2-(4-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110703993
4-cyano-N-(2,3-dichlorophenyl)benzamide
CID 23761721

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 110704129) is N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide is O=C(Nc1cccc(Cl)c1Cl)c1ccc2nccn2c1.
What is the InChIKey of N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is WRYJBLALDPPRNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2N3O/c15-10-2-1-3-11(13(10)16)18-14(20)9-4-5-12-17-6-7-19(12)8-9/h1-8H,(H,18,20).
What are the key properties of N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide?
N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 306.15 g/mol, XLogP of 3.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 110704129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).