2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol

C13H19N3O2 — CID 60686544

IUPAC2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
SMILESCc1cccn2cc(CN(CCO)CCO)nc12
InChIInChI=1S/C13H19N3O2/c1-11-3-2-4-16-10-12(14-13(11)16)9-15(5-7-17)6-8-18/h2-4,10,17-18H,5-9H2,1H3
InChIKeyKFRKILSCEBWUNJ-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.43
Rot. Bonds6

About 2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol

2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol (PubChem CID 60686544) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
PubChem CID60686544
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
SMILESCc1cccn2cc(CN(CCO)CCO)nc12
InChIInChI=1S/C13H19N3O2/c1-11-3-2-4-16-10-12(14-13(11)16)9-15(5-7-17)6-8-18/h2-4,10,17-18H,5-9H2,1H3
InChIKeyKFRKILSCEBWUNJ-UHFFFAOYSA-N
XLogP0.43
TPSA61.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
CID 60694876
2-[2-(dimethylamino)ethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
CID 107425499
2,2-dimethyl-N'-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N'-propylpropane-1,3-diamine
CID 79665478
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
2-[tert-butyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
CID 79269294
1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol
CID 62014025
8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol
CID 13216498
N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide
CID 83881906
N-ethyl-N-(2-hydroxyethyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 78855005
3-[methyl-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]propanoic acid
CID 39175642

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol?
The IUPAC name of 2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol (CID 60686544) is 2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol is Cc1cccn2cc(CN(CCO)CCO)nc12.
What is the InChIKey of 2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol?
The InChIKey is KFRKILSCEBWUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-11-3-2-4-16-10-12(14-13(11)16)9-15(5-7-17)6-8-18/h2-4,10,17-18H,5-9H2,1H3.
What are the key properties of 2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol?
2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol has a molecular weight of 249.31 g/mol, XLogP of 0.43, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol is sourced from PubChem (CID 60686544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).