8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

C11H17N3O — CID 96616524

IUPAC8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESCCc1cc(=O)n2c(c1CN)N(C)CC2
InChIInChI=1S/C11H17N3O/c1-3-8-6-10(15)14-5-4-13(2)11(14)9(8)7-12/h6H,3-5,7,12H2,1-2H3
InChIKeyFRJKFRWCUJHLTC-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.32
Rot. Bonds2

About 8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (PubChem CID 96616524) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
PubChem CID96616524
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESCCc1cc(=O)n2c(c1CN)N(C)CC2
InChIInChI=1S/C11H17N3O/c1-3-8-6-10(15)14-5-4-13(2)11(14)9(8)7-12/h6H,3-5,7,12H2,1-2H3
InChIKeyFRJKFRWCUJHLTC-UHFFFAOYSA-N
XLogP0.32
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The IUPAC name of 8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (CID 96616524) is 8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is CCc1cc(=O)n2c(c1CN)N(C)CC2.
What is the InChIKey of 8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The InChIKey is FRJKFRWCUJHLTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-8-6-10(15)14-5-4-13(2)11(14)9(8)7-12/h6H,3-5,7,12H2,1-2H3.
What are the key properties of 8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one has a molecular weight of 207.28 g/mol, XLogP of 0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(aminomethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 96616524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).