ethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide

C13H19N3O3 — CID 69434624

IUPACethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCO.Cc1cn2cc(C(=O)N(C)C)cc(O)c2n1
InChIInChI=1S/C11H13N3O2.C2H6O/c1-7-5-14-6-8(11(16)13(2)3)4-9(15)10(14)12-7;1-2-3/h4-6,15H,1-3H3;3H,2H2,1H3
InChIKeyPDZWRTGOCHXLHN-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.05
Rot. Bonds1

About ethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide

ethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 69434624) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is ethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Nameethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID69434624
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Nameethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCO.Cc1cn2cc(C(=O)N(C)C)cc(O)c2n1
InChIInChI=1S/C11H13N3O2.C2H6O/c1-7-5-14-6-8(11(16)13(2)3)4-9(15)10(14)12-7;1-2-3/h4-6,15H,1-3H3;3H,2H2,1H3
InChIKeyPDZWRTGOCHXLHN-UHFFFAOYSA-N
XLogP1.05
TPSA78.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of ethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide (CID 69434624) is ethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for ethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for ethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide is CCO.Cc1cn2cc(C(=O)N(C)C)cc(O)c2n1.
What is the InChIKey of ethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is PDZWRTGOCHXLHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2.C2H6O/c1-7-5-14-6-8(11(16)13(2)3)4-9(15)10(14)12-7;1-2-3/h4-6,15H,1-3H3;3H,2H2,1H3.
What are the key properties of ethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide?
ethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 265.31 g/mol, XLogP of 1.05, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;8-hydroxy-N,N,2-trimethylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 69434624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).