2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol

C12H18N4O — CID 82058465

IUPAC2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol
SMILESCc1nc2ccc(N)cn2c1CN(C)CCO
InChIInChI=1S/C12H18N4O/c1-9-11(8-15(2)5-6-17)16-7-10(13)3-4-12(16)14-9/h3-4,7,17H,5-6,8,13H2,1-2H3
InChIKeyUXQXVLWJOIQTPL-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.65
Rot. Bonds4

About 2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol

2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol (PubChem CID 82058465) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol.

Molecular Properties

Compound Name2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol
PubChem CID82058465
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol
SMILESCc1nc2ccc(N)cn2c1CN(C)CCO
InChIInChI=1S/C12H18N4O/c1-9-11(8-15(2)5-6-17)16-7-10(13)3-4-12(16)14-9/h3-4,7,17H,5-6,8,13H2,1-2H3
InChIKeyUXQXVLWJOIQTPL-UHFFFAOYSA-N
XLogP0.65
TPSA66.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol 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-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol
CID 93206085
ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate
CID 93206086
2-[(6-amino-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol
CID 82058463
2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82058433
2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine
CID 82058473
3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-6-amine
CID 82058437
6-amino-3-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 118879739
2-[(4-aminophenyl)methyl-methylamino]ethanol
CID 23507043
3-[[benzyl(methyl)amino]methyl]-2-phenylimidazo[1,2-a]pyridin-6-amine
CID 39130256
2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82058431
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine
CID 22298779
3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine
CID 39121366

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol?
The IUPAC name of 2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol (CID 82058465) is 2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol.
What is the SMILES notation for 2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol?
The canonical SMILES for 2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol is Cc1nc2ccc(N)cn2c1CN(C)CCO.
What is the InChIKey of 2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol?
The InChIKey is UXQXVLWJOIQTPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-9-11(8-15(2)5-6-17)16-7-10(13)3-4-12(16)14-9/h3-4,7,17H,5-6,8,13H2,1-2H3.
What are the key properties of 2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol?
2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol has a molecular weight of 234.30 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol is sourced from PubChem (CID 82058465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).