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

C10H13N3O — CID 83829797

IUPAC2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol
SMILESCc1cn2cc(C(O)CN)ccc2n1
InChIInChI=1S/C10H13N3O/c1-7-5-13-6-8(9(14)4-11)2-3-10(13)12-7/h2-3,5-6,9,14H,4,11H2,1H3
InChIKeyBYFRMBXRAANQNL-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.63
Rot. Bonds2

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

2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol (PubChem CID 83829797) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol
PubChem CID83829797
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol
SMILESCc1cn2cc(C(O)CN)ccc2n1
InChIInChI=1S/C10H13N3O/c1-7-5-13-6-8(9(14)4-11)2-3-10(13)12-7/h2-3,5-6,9,14H,4,11H2,1H3
InChIKeyBYFRMBXRAANQNL-UHFFFAOYSA-N
XLogP0.63
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;2-(2-methylimidazo[1,2-a]pyridin-6-yl)propanenitrile
CID 156793511
2-amino-1-(4-methylphenyl)ethanol;ethane
CID 145260878
1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine
CID 83865844
2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol
CID 83880141
2-amino-1-(2-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanol
CID 83896171
2-methyl-6-(2-methylpropyl)imidazo[1,2-a]pyridine
CID 118488947
2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol
CID 117278888
1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one
CID 14348763
6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide
CID 143999441
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223422
6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 68615554
2-amino-1-(1-chloroimidazo[1,5-a]pyridin-6-yl)ethanol
CID 83885645

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol?
The IUPAC name of 2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol (CID 83829797) is 2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol.
What is the SMILES notation for 2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol?
The canonical SMILES for 2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol is Cc1cn2cc(C(O)CN)ccc2n1.
What is the InChIKey of 2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol?
The InChIKey is BYFRMBXRAANQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7-5-13-6-8(9(14)4-11)2-3-10(13)12-7/h2-3,5-6,9,14H,4,11H2,1H3.
What are the key properties of 2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol?
2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol has a molecular weight of 191.23 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol is sourced from PubChem (CID 83829797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).