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

C10H12N2O — CID 147743379

IUPAC8-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one
SMILESCC(C)c1ccc(=O)n2cc[nH]c12
InChIInChI=1S/C10H12N2O/c1-7(2)8-3-4-9(13)12-6-5-11-10(8)12/h3-7,11H,1-2H3
InChIKeyHFQZFDUCIGGFJF-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.75
Rot. Bonds1

About 8-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one

8-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 147743379) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 8-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name8-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID147743379
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name8-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one
SMILESCC(C)c1ccc(=O)n2cc[nH]c12
InChIInChI=1S/C10H12N2O/c1-7(2)8-3-4-9(13)12-6-5-11-10(8)12/h3-7,11H,1-2H3
InChIKeyHFQZFDUCIGGFJF-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 8-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 8-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one (CID 147743379) is 8-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 8-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 8-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one is CC(C)c1ccc(=O)n2cc[nH]c12.
What is the InChIKey of 8-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is HFQZFDUCIGGFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-7(2)8-3-4-9(13)12-6-5-11-10(8)12/h3-7,11H,1-2H3.
What are the key properties of 8-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one?
8-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 8-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 147743379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).