ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid

C19H22N2O2 — CID 143742261

IUPACethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
SMILESCC.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)O)cc1
InChIInChI=1S/C17H16N2O2.C2H6/c1-11-3-6-13(7-4-11)17-14(9-16(20)21)19-10-12(2)5-8-15(19)18-17;1-2/h3-8,10H,9H2,1-2H3,(H,20,21);1-2H3
InChIKeyZXJWUBPCLFLYMI-UHFFFAOYSA-N
MW310.40 g/mol
LogP4.27
Rot. Bonds3

About ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid

ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid (PubChem CID 143742261) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid.

Molecular Properties

Compound Nameethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
PubChem CID143742261
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Nameethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
SMILESCC.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)O)cc1
InChIInChI=1S/C17H16N2O2.C2H6/c1-11-3-6-13(7-4-11)17-14(9-16(20)21)19-10-12(2)5-8-15(19)18-17;1-2/h3-8,10H,9H2,1-2H3,(H,20,21);1-2H3
InChIKeyZXJWUBPCLFLYMI-UHFFFAOYSA-N
XLogP4.27
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid?
The IUPAC name of ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid (CID 143742261) is ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid.
What is the SMILES notation for ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid?
The canonical SMILES for ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid is CC.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)O)cc1.
What is the InChIKey of ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid?
The InChIKey is ZXJWUBPCLFLYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2.C2H6/c1-11-3-6-13(7-4-11)17-14(9-16(20)21)19-10-12(2)5-8-15(19)18-17;1-2/h3-8,10H,9H2,1-2H3,(H,20,21);1-2H3.
What are the key properties of ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid?
ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid has a molecular weight of 310.40 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid is sourced from PubChem (CID 143742261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).