8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

C11H17N3O — CID 96616525

IUPAC8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESCC(C)c1cc(=O)n2c(c1N)N(C)CC2
InChIInChI=1S/C11H17N3O/c1-7(2)8-6-9(15)14-5-4-13(3)11(14)10(8)12/h6-7H,4-5,12H2,1-3H3
InChIKeyJLLCTNXUUXUYED-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.00
Rot. Bonds1

About 8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (PubChem CID 96616525) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
PubChem CID96616525
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESCC(C)c1cc(=O)n2c(c1N)N(C)CC2
InChIInChI=1S/C11H17N3O/c1-7(2)8-6-9(15)14-5-4-13(3)11(14)10(8)12/h6-7H,4-5,12H2,1-3H3
InChIKeyJLLCTNXUUXUYED-UHFFFAOYSA-N
XLogP1.00
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The IUPAC name of 8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (CID 96616525) is 8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is CC(C)c1cc(=O)n2c(c1N)N(C)CC2.
What is the InChIKey of 8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The InChIKey is JLLCTNXUUXUYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-7(2)8-6-9(15)14-5-4-13(3)11(14)10(8)12/h6-7H,4-5,12H2,1-3H3.
What are the key properties of 8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one has a molecular weight of 207.28 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 96616525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).