1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

C10H14N2O — CID 166050476

IUPAC1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESCC(C)N1CCn2c1cccc2=O
InChIInChI=1S/C10H14N2O/c1-8(2)11-6-7-12-9(11)4-3-5-10(12)13/h3-5,8H,6-7H2,1-2H3
InChIKeySELVPLLUBWQDLK-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.08
Rot. Bonds1

About 1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (PubChem CID 166050476) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
PubChem CID166050476
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESCC(C)N1CCn2c1cccc2=O
InChIInChI=1S/C10H14N2O/c1-8(2)11-6-7-12-9(11)4-3-5-10(12)13/h3-5,8H,6-7H2,1-2H3
InChIKeySELVPLLUBWQDLK-UHFFFAOYSA-N
XLogP1.08
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The IUPAC name of 1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (CID 166050476) is 1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is CC(C)N1CCn2c1cccc2=O.
What is the InChIKey of 1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The InChIKey is SELVPLLUBWQDLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-8(2)11-6-7-12-9(11)4-3-5-10(12)13/h3-5,8H,6-7H2,1-2H3.
What are the key properties of 1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one has a molecular weight of 178.24 g/mol, XLogP of 1.08, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 166050476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).