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

C13H21N3O — CID 96595272

IUPAC8-(2-aminoethyl)-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESCC(C)c1cc(=O)n2c(c1CCN)N(C)CC2
InChIInChI=1S/C13H21N3O/c1-9(2)11-8-12(17)16-7-6-15(3)13(16)10(11)4-5-14/h8-9H,4-7,14H2,1-3H3
InChIKeyAYQYUOIVPMTNSL-UHFFFAOYSA-N
MW235.33 g/mol
LogP0.92
Rot. Bonds3

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

8-(2-aminoethyl)-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (PubChem CID 96595272) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 8-(2-aminoethyl)-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name8-(2-aminoethyl)-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
PubChem CID96595272
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name8-(2-aminoethyl)-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESCC(C)c1cc(=O)n2c(c1CCN)N(C)CC2
InChIInChI=1S/C13H21N3O/c1-9(2)11-8-12(17)16-7-6-15(3)13(16)10(11)4-5-14/h8-9H,4-7,14H2,1-3H3
InChIKeyAYQYUOIVPMTNSL-UHFFFAOYSA-N
XLogP0.92
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-(2-aminoethyl)-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The IUPAC name of 8-(2-aminoethyl)-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (CID 96595272) is 8-(2-aminoethyl)-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 8-(2-aminoethyl)-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 8-(2-aminoethyl)-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is CC(C)c1cc(=O)n2c(c1CCN)N(C)CC2.
What is the InChIKey of 8-(2-aminoethyl)-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The InChIKey is AYQYUOIVPMTNSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-9(2)11-8-12(17)16-7-6-15(3)13(16)10(11)4-5-14/h8-9H,4-7,14H2,1-3H3.
What are the key properties of 8-(2-aminoethyl)-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
8-(2-aminoethyl)-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one has a molecular weight of 235.33 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-aminoethyl)-1-methyl-7-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 96595272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).