1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one

C21H20N4O — CID 24888658

IUPAC1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one
SMILESCc1nc2c(NCc3ccccc3)cc(-n3ccccc3=O)cn2c1C
InChIInChI=1S/C21H20N4O/c1-15-16(2)25-14-18(24-11-7-6-10-20(24)26)12-19(21(25)23-15)22-13-17-8-4-3-5-9-17/h3-12,14,22H,13H2,1-2H3
InChIKeyGSIKNNVDKLEWNH-UHFFFAOYSA-N
MW344.42 g/mol
LogP3.71
Rot. Bonds4

About 1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one

1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one (PubChem CID 24888658) has the molecular formula C21H20N4O and a molecular weight of 344.42 g/mol. Its IUPAC name is 1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one.

Molecular Properties

Compound Name1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one
PubChem CID24888658
Molecular FormulaC21H20N4O
Molecular Weight344.42 g/mol
Exact Mass344.16
IUPAC Name1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one
SMILESCc1nc2c(NCc3ccccc3)cc(-n3ccccc3=O)cn2c1C
InChIInChI=1S/C21H20N4O/c1-15-16(2)25-14-18(24-11-7-6-10-20(24)26)12-19(21(25)23-15)22-13-17-8-4-3-5-9-17/h3-12,14,22H,13H2,1-2H3
InChIKeyGSIKNNVDKLEWNH-UHFFFAOYSA-N
XLogP3.71
TPSA51.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-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 1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The IUPAC name of 1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one (CID 24888658) is 1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one.
What is the SMILES notation for 1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The canonical SMILES for 1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one is Cc1nc2c(NCc3ccccc3)cc(-n3ccccc3=O)cn2c1C.
What is the InChIKey of 1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The InChIKey is GSIKNNVDKLEWNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O/c1-15-16(2)25-14-18(24-11-7-6-10-20(24)26)12-19(21(25)23-15)22-13-17-8-4-3-5-9-17/h3-12,14,22H,13H2,1-2H3.
What are the key properties of 1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one has a molecular weight of 344.42 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[8-(benzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one is sourced from PubChem (CID 24888658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).