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

C10H12N2O — CID 86193307

IUPAC2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one
SMILESCC(C)c1cn2c(=O)cccc2[nH]1
InChIInChI=1S/C10H12N2O/c1-7(2)8-6-12-9(11-8)4-3-5-10(12)13/h3-7,11H,1-2H3
InChIKeyXLAOAFSAUCXPEZ-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.75
Rot. Bonds1

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

2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 86193307) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID86193307
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one
SMILESCC(C)c1cn2c(=O)cccc2[nH]1
InChIInChI=1S/C10H12N2O/c1-7(2)8-6-12-9(11-8)4-3-5-10(12)13/h3-7,11H,1-2H3
InChIKeyXLAOAFSAUCXPEZ-UHFFFAOYSA-N
XLogP1.75
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one (CID 86193307) is 2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one is CC(C)c1cn2c(=O)cccc2[nH]1.
What is the InChIKey of 2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is XLAOAFSAUCXPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-7(2)8-6-12-9(11-8)4-3-5-10(12)13/h3-7,11H,1-2H3.
What are the key properties of 2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one?
2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 176.22 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 86193307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).