6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

C23H22N4O2 — CID 42690204

IUPAC6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1c(C)cc(-c2ccc3nc(C(=O)NCc4ccccn4)cn3c2)cc1C
InChIInChI=1S/C23H22N4O2/c1-15-10-18(11-16(2)22(15)29-3)17-7-8-21-26-20(14-27(21)13-17)23(28)25-12-19-6-4-5-9-24-19/h4-11,13-14H,12H2,1-3H3,(H,25,28)
InChIKeyGTZGEEVBXXGCPZ-UHFFFAOYSA-N
MW386.46 g/mol
LogP3.95
Rot. Bonds5

About 6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 42690204) has the molecular formula C23H22N4O2 and a molecular weight of 386.46 g/mol. Its IUPAC name is 6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID42690204
Molecular FormulaC23H22N4O2
Molecular Weight386.46 g/mol
Exact Mass386.17
IUPAC Name6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1c(C)cc(-c2ccc3nc(C(=O)NCc4ccccn4)cn3c2)cc1C
InChIInChI=1S/C23H22N4O2/c1-15-10-18(11-16(2)22(15)29-3)17-7-8-21-26-20(14-27(21)13-17)23(28)25-12-19-6-4-5-9-24-19/h4-11,13-14H,12H2,1-3H3,(H,25,28)
InChIKeyGTZGEEVBXXGCPZ-UHFFFAOYSA-N
XLogP3.95
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42690197
6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42690200
N-benzyl-6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42876569
(4-benzylpiperidin-1-yl)-[6-(4-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]methanone
CID 42690193
2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110851998
6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 70785636
2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 110763244
2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 110769817
N-[(2,4,6-trimethylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051271
2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 126470552
2-(4-methylphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
CID 1220288
N-[(3,4-dimethoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 42536396

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 42690204) is 6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide is COc1c(C)cc(-c2ccc3nc(C(=O)NCc4ccccn4)cn3c2)cc1C.
What is the InChIKey of 6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is GTZGEEVBXXGCPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O2/c1-15-10-18(11-16(2)22(15)29-3)17-7-8-21-26-20(14-27(21)13-17)23(28)25-12-19-6-4-5-9-24-19/h4-11,13-14H,12H2,1-3H3,(H,25,28).
What are the key properties of 6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 386.46 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxy-3,5-dimethylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 42690204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).