N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide

C23H21N3O3 — CID 42876569

IUPACN-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1cccc(OC)c1-c1ccc2nc(C(=O)NCc3ccccc3)cn2c1
InChIInChI=1S/C23H21N3O3/c1-28-19-9-6-10-20(29-2)22(19)17-11-12-21-25-18(15-26(21)14-17)23(27)24-13-16-7-4-3-5-8-16/h3-12,14-15H,13H2,1-2H3,(H,24,27)
InChIKeyMKJYIRNFTBMUNU-UHFFFAOYSA-N
MW387.44 g/mol
LogP3.95
Rot. Bonds6

About N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide

N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 42876569) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID42876569
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC NameN-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1cccc(OC)c1-c1ccc2nc(C(=O)NCc3ccccc3)cn2c1
InChIInChI=1S/C23H21N3O3/c1-28-19-9-6-10-20(29-2)22(19)17-11-12-21-25-18(15-26(21)14-17)23(27)24-13-16-7-4-3-5-8-16/h3-12,14-15H,13H2,1-2H3,(H,24,27)
InChIKeyMKJYIRNFTBMUNU-UHFFFAOYSA-N
XLogP3.95
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051334
6-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42690144
N-benzyl-2-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 134795851
N-[(3,4-dimethoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 42536396
6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42690200
N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172225
3-[4-[2-[(4-fluorophenyl)methylcarbamoyl]imidazo[1,2-a]pyridin-6-yl]phenyl]propanoic acid
CID 118720503
N-[(4-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 53014872
2-[4-[4-[2-[(4-methoxyphenyl)methylcarbamoyl]imidazo[1,2-a]pyridin-6-yl]phenyl]cyclohexyl]acetic acid
CID 71695669
6-(3-chlorophenyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42876507
6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42690204
6-(2-amino-3-pyridinyl)-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 118720501

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 42876569) is N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide is COc1cccc(OC)c1-c1ccc2nc(C(=O)NCc3ccccc3)cn2c1.
What is the InChIKey of N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is MKJYIRNFTBMUNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-28-19-9-6-10-20(29-2)22(19)17-11-12-21-25-18(15-26(21)14-17)23(27)24-13-16-7-4-3-5-8-16/h3-12,14-15H,13H2,1-2H3,(H,24,27).
What are the key properties of N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 387.44 g/mol, XLogP of 3.95, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 42876569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).