2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol

C15H15ClN4O2 — CID 109379842

IUPAC2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol
SMILESOCCOc1ccc(NCc2c(Cl)nc3ccccn23)cn1
InChIInChI=1S/C15H15ClN4O2/c16-15-12(20-6-2-1-3-13(20)19-15)10-17-11-4-5-14(18-9-11)22-8-7-21/h1-6,9,17,21H,7-8,10H2
InChIKeyUXKGAZSTUQYZEM-UHFFFAOYSA-N
MW318.76 g/mol
LogP2.37
Rot. Bonds6

About 2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol

2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol (PubChem CID 109379842) has the molecular formula C15H15ClN4O2 and a molecular weight of 318.76 g/mol. Its IUPAC name is 2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol.

Molecular Properties

Compound Name2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol
PubChem CID109379842
Molecular FormulaC15H15ClN4O2
Molecular Weight318.76 g/mol
Exact Mass318.09
IUPAC Name2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol
SMILESOCCOc1ccc(NCc2c(Cl)nc3ccccn23)cn1
InChIInChI=1S/C15H15ClN4O2/c16-15-12(20-6-2-1-3-13(20)19-15)10-17-11-4-5-14(18-9-11)22-8-7-21/h1-6,9,17,21H,7-8,10H2
InChIKeyUXKGAZSTUQYZEM-UHFFFAOYSA-N
XLogP2.37
TPSA71.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.76
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol with MolForge

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Related Compounds

2-[[5-[(6-chloroquinolin-8-yl)methylamino]-2-pyridinyl]oxy]ethanol
CID 109379970
6-bromo-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-3-amine
CID 103934296
2-[[5-(furan-2-ylmethylamino)-2-pyridinyl]oxy]ethanol
CID 109379880
N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
CID 115591883
3-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-4-methylsulfanylbutan-1-ol
CID 111449659
2-[[5-[(2,4-dimethylphenyl)methylamino]-2-pyridinyl]oxy]ethanol
CID 109379933
2-[[5-[[4-(dimethylamino)phenyl]methylamino]-2-pyridinyl]oxy]ethanol
CID 109379984
2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol
CID 145183612
4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 156789846
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-propan-2-ylaniline
CID 43760553
3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol
CID 111467503
2-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-1-(5-chlorothiophen-2-yl)ethanol
CID 111469544

Frequently Asked Questions

What is the IUPAC name of 2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol?
The IUPAC name of 2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol (CID 109379842) is 2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol.
What is the SMILES notation for 2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol?
The canonical SMILES for 2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol is OCCOc1ccc(NCc2c(Cl)nc3ccccn23)cn1.
What is the InChIKey of 2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol?
The InChIKey is UXKGAZSTUQYZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN4O2/c16-15-12(20-6-2-1-3-13(20)19-15)10-17-11-4-5-14(18-9-11)22-8-7-21/h1-6,9,17,21H,7-8,10H2.
What are the key properties of 2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol?
2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol has a molecular weight of 318.76 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-2-pyridinyl]oxy]ethanol is sourced from PubChem (CID 109379842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).