2-ethyl-1H-imidazo[1,2-a]pyridin-5-one

C9H10N2O — CID 89014794

IUPAC2-ethyl-1H-imidazo[1,2-a]pyridin-5-one
SMILESCCc1cn2c(=O)cccc2[nH]1
InChIInChI=1S/C9H10N2O/c1-2-7-6-11-8(10-7)4-3-5-9(11)12/h3-6,10H,2H2,1H3
InChIKeyDMQGEBYSYWZQAP-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.19
Rot. Bonds1

About 2-ethyl-1H-imidazo[1,2-a]pyridin-5-one

2-ethyl-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 89014794) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-ethyl-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name2-ethyl-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID89014794
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name2-ethyl-1H-imidazo[1,2-a]pyridin-5-one
SMILESCCc1cn2c(=O)cccc2[nH]1
InChIInChI=1S/C9H10N2O/c1-2-7-6-11-8(10-7)4-3-5-9(11)12/h3-6,10H,2H2,1H3
InChIKeyDMQGEBYSYWZQAP-UHFFFAOYSA-N
XLogP1.19
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 2-ethyl-1H-imidazo[1,2-a]pyridin-5-one (CID 89014794) is 2-ethyl-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 2-ethyl-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 2-ethyl-1H-imidazo[1,2-a]pyridin-5-one is CCc1cn2c(=O)cccc2[nH]1.
What is the InChIKey of 2-ethyl-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is DMQGEBYSYWZQAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-2-7-6-11-8(10-7)4-3-5-9(11)12/h3-6,10H,2H2,1H3.
What are the key properties of 2-ethyl-1H-imidazo[1,2-a]pyridin-5-one?
2-ethyl-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 162.19 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 89014794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).