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

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Related Compounds

2-[6-(azepan-1-yl)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82022014
2-[6-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 117099205
6-piperazin-1-ylimidazo[1,2-a]pyridine
CID 20785473
2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide
CID 155469585
2-[(4-methylphenyl)methyl]-7-piperazin-1-ylimidazo[1,2-a]pyridine
CID 117236404
6-piperazin-1-ylimidazo[1,2-a]pyridine;hydrochloride
CID 138962051
2-[6-(2,6-dimethylpiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82022022
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82530333
2-(methylamino)-1-(4-piperazin-1-ylphenyl)ethanone
CID 83971864
N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide
CID 39161966
2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride
CID 119915071
ethane;1-(4-piperazin-1-ylphenyl)ethanone
CID 142085748

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).