ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine

C16H18N2 — CID 142047032

IUPACethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
SMILESCC.Cc1ccc(-c2cccc3nccn23)cc1
InChIInChI=1S/C14H12N2.C2H6/c1-11-5-7-12(8-6-11)13-3-2-4-14-15-9-10-16(13)14;1-2/h2-10H,1H3;1-2H3
InChIKeyAKTGPDHXPOGBBV-UHFFFAOYSA-N
MW238.33 g/mol
LogP4.34
Rot. Bonds1

About ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine

ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine (PubChem CID 142047032) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Nameethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
PubChem CID142047032
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Nameethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
SMILESCC.Cc1ccc(-c2cccc3nccn23)cc1
InChIInChI=1S/C14H12N2.C2H6/c1-11-5-7-12(8-6-11)13-3-2-4-14-15-9-10-16(13)14;1-2/h2-10H,1H3;1-2H3
InChIKeyAKTGPDHXPOGBBV-UHFFFAOYSA-N
XLogP4.34
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine (CID 142047032) is ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine is CC.Cc1ccc(-c2cccc3nccn23)cc1.
What is the InChIKey of ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine?
The InChIKey is AKTGPDHXPOGBBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2.C2H6/c1-11-5-7-12(8-6-11)13-3-2-4-14-15-9-10-16(13)14;1-2/h2-10H,1H3;1-2H3.
What are the key properties of ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine?
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine has a molecular weight of 238.33 g/mol, XLogP of 4.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 142047032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).