N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide

C14H19N5O — CID 82055266

IUPACN-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCNC(=O)Cc1cn2cc(N3CCNCC3)ccc2n1
InChIInChI=1S/C14H19N5O/c1-15-14(20)8-11-9-19-10-12(2-3-13(19)17-11)18-6-4-16-5-7-18/h2-3,9-10,16H,4-8H2,1H3,(H,15,20)
InChIKeyUJBSTEWOWOEBGR-UHFFFAOYSA-N
MW273.34 g/mol
LogP0.03
Rot. Bonds3

About N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide

N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide (PubChem CID 82055266) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide
PubChem CID82055266
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC NameN-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCNC(=O)Cc1cn2cc(N3CCNCC3)ccc2n1
InChIInChI=1S/C14H19N5O/c1-15-14(20)8-11-9-19-10-12(2-3-13(19)17-11)18-6-4-16-5-7-18/h2-3,9-10,16H,4-8H2,1H3,(H,15,20)
InChIKeyUJBSTEWOWOEBGR-UHFFFAOYSA-N
XLogP0.03
TPSA61.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide 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 N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide?
The IUPAC name of N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide (CID 82055266) is N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide.
What is the SMILES notation for N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide?
The canonical SMILES for N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide is CNC(=O)Cc1cn2cc(N3CCNCC3)ccc2n1.
What is the InChIKey of N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide?
The InChIKey is UJBSTEWOWOEBGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-15-14(20)8-11-9-19-10-12(2-3-13(19)17-11)18-6-4-16-5-7-18/h2-3,9-10,16H,4-8H2,1H3,(H,15,20).
What are the key properties of N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide?
N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide has a molecular weight of 273.34 g/mol, XLogP of 0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 82055266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).