ethane;3H-imidazo[1,2-a]pyridin-2-one

C9H12N2O — CID 91414792

IUPACethane;3H-imidazo[1,2-a]pyridin-2-one
SMILESCC.O=C1CN2C=CC=CC2=N1
InChIInChI=1S/C7H6N2O.C2H6/c10-7-5-9-4-2-1-3-6(9)8-7;1-2/h1-4H,5H2;1-2H3
InChIKeyPAYJBSYOPIILPW-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.34
Rot. Bonds

About ethane;3H-imidazo[1,2-a]pyridin-2-one

ethane;3H-imidazo[1,2-a]pyridin-2-one (PubChem CID 91414792) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is ethane;3H-imidazo[1,2-a]pyridin-2-one.

Molecular Properties

Compound Nameethane;3H-imidazo[1,2-a]pyridin-2-one
PubChem CID91414792
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Nameethane;3H-imidazo[1,2-a]pyridin-2-one
SMILESCC.O=C1CN2C=CC=CC2=N1
InChIInChI=1S/C7H6N2O.C2H6/c10-7-5-9-4-2-1-3-6(9)8-7;1-2/h1-4H,5H2;1-2H3
InChIKeyPAYJBSYOPIILPW-UHFFFAOYSA-N
XLogP1.34
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze ethane;3H-imidazo[1,2-a]pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;3H-imidazo[1,2-a]pyridin-2-one?
The IUPAC name of ethane;3H-imidazo[1,2-a]pyridin-2-one (CID 91414792) is ethane;3H-imidazo[1,2-a]pyridin-2-one.
What is the SMILES notation for ethane;3H-imidazo[1,2-a]pyridin-2-one?
The canonical SMILES for ethane;3H-imidazo[1,2-a]pyridin-2-one is CC.O=C1CN2C=CC=CC2=N1.
What is the InChIKey of ethane;3H-imidazo[1,2-a]pyridin-2-one?
The InChIKey is PAYJBSYOPIILPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O.C2H6/c10-7-5-9-4-2-1-3-6(9)8-7;1-2/h1-4H,5H2;1-2H3.
What are the key properties of ethane;3H-imidazo[1,2-a]pyridin-2-one?
ethane;3H-imidazo[1,2-a]pyridin-2-one has a molecular weight of 164.21 g/mol, XLogP of 1.34, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3H-imidazo[1,2-a]pyridin-2-one is sourced from PubChem (CID 91414792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).