2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid

C15H20N4O2 — CID 43521725

IUPAC2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid
SMILESCc1ccc2nc(CN3CCN(CC(=O)O)CC3)cn2c1
InChIInChI=1S/C15H20N4O2/c1-12-2-3-14-16-13(10-19(14)8-12)9-17-4-6-18(7-5-17)11-15(20)21/h2-3,8,10H,4-7,9,11H2,1H3,(H,20,21)
InChIKeyVNEOELANQQLHPX-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.84
Rot. Bonds4

About 2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid

2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid (PubChem CID 43521725) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid.

Molecular Properties

Compound Name2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid
PubChem CID43521725
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid
SMILESCc1ccc2nc(CN3CCN(CC(=O)O)CC3)cn2c1
InChIInChI=1S/C15H20N4O2/c1-12-2-3-14-16-13(10-19(14)8-12)9-17-4-6-18(7-5-17)11-15(20)21/h2-3,8,10H,4-7,9,11H2,1H3,(H,20,21)
InChIKeyVNEOELANQQLHPX-UHFFFAOYSA-N
XLogP0.84
TPSA61.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid with MolForge

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

Launch Full Analysis

Related Compounds

2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid
CID 43521849
3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 4912874
6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 17443532
5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylic acid
CID 118777844
4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylic acid
CID 114426519
4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
CID 103897964
methyl (3S)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxylate
CID 79037670
ethyl 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]acetate
CID 134031725
(3R,4S)-4-benzyl-3-hydroxy-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-4-carboxylic acid
CID 135112538
(3S)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-amine;dihydrochloride
CID 119933721
1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride
CID 119910049
[(3aR,6aS)-5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-3a-yl]methanol
CID 162630546

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid?
The IUPAC name of 2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid (CID 43521725) is 2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid.
What is the SMILES notation for 2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid?
The canonical SMILES for 2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid is Cc1ccc2nc(CN3CCN(CC(=O)O)CC3)cn2c1.
What is the InChIKey of 2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid?
The InChIKey is VNEOELANQQLHPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-12-2-3-14-16-13(10-19(14)8-12)9-17-4-6-18(7-5-17)11-15(20)21/h2-3,8,10H,4-7,9,11H2,1H3,(H,20,21).
What are the key properties of 2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid?
2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid has a molecular weight of 288.35 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid is sourced from PubChem (CID 43521725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).