2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide

C23H23N5O — CID 171679234

IUPAC2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CC(=O)NCc2cnc(C)cn2)cc1
InChIInChI=1S/C23H23N5O/c1-15-4-7-18(8-5-15)23-20(28-14-16(2)6-9-21(28)27-23)10-22(29)26-13-19-12-24-17(3)11-25-19/h4-9,11-12,14H,10,13H2,1-3H3,(H,26,29)
InChIKeyUEKOOFWWYDKKQP-UHFFFAOYSA-N
MW385.47 g/mol
LogP3.58
Rot. Bonds5

About 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide

2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide (PubChem CID 171679234) has the molecular formula C23H23N5O and a molecular weight of 385.47 g/mol. Its IUPAC name is 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide
PubChem CID171679234
Molecular FormulaC23H23N5O
Molecular Weight385.47 g/mol
Exact Mass385.19
IUPAC Name2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CC(=O)NCc2cnc(C)cn2)cc1
InChIInChI=1S/C23H23N5O/c1-15-4-7-18(8-5-15)23-20(28-14-16(2)6-9-21(28)27-23)10-22(29)26-13-19-12-24-17(3)11-25-19/h4-9,11-12,14H,10,13H2,1-3H3,(H,26,29)
InChIKeyUEKOOFWWYDKKQP-UHFFFAOYSA-N
XLogP3.58
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The IUPAC name of 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide (CID 171679234) is 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The canonical SMILES for 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide is Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)NCc2cnc(C)cn2)cc1.
What is the InChIKey of 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The InChIKey is UEKOOFWWYDKKQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O/c1-15-4-7-18(8-5-15)23-20(28-14-16(2)6-9-21(28)27-23)10-22(29)26-13-19-12-24-17(3)11-25-19/h4-9,11-12,14H,10,13H2,1-3H3,(H,26,29).
What are the key properties of 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide has a molecular weight of 385.47 g/mol, XLogP of 3.58, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide is sourced from PubChem (CID 171679234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).