ethane;imidazo[1,2-a]pyridin-2-ylmethanol

C10H14N2O — CID 91126513

IUPACethane;imidazo[1,2-a]pyridin-2-ylmethanol
SMILESCC.OCc1cn2ccccc2n1
InChIInChI=1S/C8H8N2O.C2H6/c11-6-7-5-10-4-2-1-3-8(10)9-7;1-2/h1-5,11H,6H2;1-2H3
InChIKeyZGGXGTSHKIGJLG-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.85
Rot. Bonds1

About ethane;imidazo[1,2-a]pyridin-2-ylmethanol

ethane;imidazo[1,2-a]pyridin-2-ylmethanol (PubChem CID 91126513) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is ethane;imidazo[1,2-a]pyridin-2-ylmethanol.

Molecular Properties

Compound Nameethane;imidazo[1,2-a]pyridin-2-ylmethanol
PubChem CID91126513
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Nameethane;imidazo[1,2-a]pyridin-2-ylmethanol
SMILESCC.OCc1cn2ccccc2n1
InChIInChI=1S/C8H8N2O.C2H6/c11-6-7-5-10-4-2-1-3-8(10)9-7;1-2/h1-5,11H,6H2;1-2H3
InChIKeyZGGXGTSHKIGJLG-UHFFFAOYSA-N
XLogP1.85
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;imidazo[1,2-a]pyridin-2-ylmethanol?
The IUPAC name of ethane;imidazo[1,2-a]pyridin-2-ylmethanol (CID 91126513) is ethane;imidazo[1,2-a]pyridin-2-ylmethanol.
What is the SMILES notation for ethane;imidazo[1,2-a]pyridin-2-ylmethanol?
The canonical SMILES for ethane;imidazo[1,2-a]pyridin-2-ylmethanol is CC.OCc1cn2ccccc2n1.
What is the InChIKey of ethane;imidazo[1,2-a]pyridin-2-ylmethanol?
The InChIKey is ZGGXGTSHKIGJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O.C2H6/c11-6-7-5-10-4-2-1-3-8(10)9-7;1-2/h1-5,11H,6H2;1-2H3.
What are the key properties of ethane;imidazo[1,2-a]pyridin-2-ylmethanol?
ethane;imidazo[1,2-a]pyridin-2-ylmethanol has a molecular weight of 178.23 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;imidazo[1,2-a]pyridin-2-ylmethanol is sourced from PubChem (CID 91126513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).