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

C10H15N3O — CID 82401844

IUPAC8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESCc1cc(=O)n2c(c1CN)N(C)CC2
InChIInChI=1S/C10H15N3O/c1-7-5-9(14)13-4-3-12(2)10(13)8(7)6-11/h5H,3-4,6,11H2,1-2H3
InChIKeyVGQBCUWDDBDSRZ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.07
Rot. Bonds1

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

8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (PubChem CID 82401844) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
PubChem CID82401844
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESCc1cc(=O)n2c(c1CN)N(C)CC2
InChIInChI=1S/C10H15N3O/c1-7-5-9(14)13-4-3-12(2)10(13)8(7)6-11/h5H,3-4,6,11H2,1-2H3
InChIKeyVGQBCUWDDBDSRZ-UHFFFAOYSA-N
XLogP0.07
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The IUPAC name of 8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (CID 82401844) is 8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is Cc1cc(=O)n2c(c1CN)N(C)CC2.
What is the InChIKey of 8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The InChIKey is VGQBCUWDDBDSRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-5-9(14)13-4-3-12(2)10(13)8(7)6-11/h5H,3-4,6,11H2,1-2H3.
What are the key properties of 8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one has a molecular weight of 193.25 g/mol, XLogP of 0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(aminomethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 82401844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).