imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride

C8H9ClN2O — CID 22938849

IUPACimidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride
SMILESCl.OCc1cnc2ccccn12
InChIInChI=1S/C8H8N2O.ClH/c11-6-7-5-9-8-3-1-2-4-10(7)8;/h1-5,11H,6H2;1H
InChIKeyZXSCENNAYDRCCJ-UHFFFAOYSA-N
MW184.63 g/mol
LogP1.25
Rot. Bonds1

About imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride

imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride (PubChem CID 22938849) has the molecular formula C8H9ClN2O and a molecular weight of 184.63 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride
PubChem CID22938849
Molecular FormulaC8H9ClN2O
Molecular Weight184.63 g/mol
Exact Mass184.04
IUPAC Nameimidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride
SMILESCl.OCc1cnc2ccccn12
InChIInChI=1S/C8H8N2O.ClH/c11-6-7-5-9-8-3-1-2-4-10(7)8;/h1-5,11H,6H2;1H
InChIKeyZXSCENNAYDRCCJ-UHFFFAOYSA-N
XLogP1.25
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.63
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-imidazo[1,2-a]pyridin-3-ylacetic acid;dihydrochloride
CID 67654872
1-imidazo[1,2-a]pyridin-3-yl-N-methylmethanamine;hydrate;dihydrochloride
CID 73012288
imidazo[1,2-a]pyridin-3-ylmethyl(trimethyl)azanium iodide
CID 14602276
ethane;4-imidazo[1,2-a]pyridin-3-ylbutan-2-one
CID 145017960
2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine
CID 82598866
ethane;3-(2-methylbuta-2,3-dienyl)imidazo[1,2-a]pyridine
CID 145017956
N-(imidazo[1,2-a]pyridin-3-ylmethyl)pentan-3-amine;hydrochloride
CID 115587049
3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255900
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine
CID 115591964
hydroxy-[1-hydroxy-1-[hydroxy(oxo)phosphaniumyl]oxy-2-imidazo[1,2-a]pyridin-3-ylethoxy]-oxophosphanium
CID 159914387
1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]ethanone
CID 90571718
N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine
CID 115587073

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride?
The IUPAC name of imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride (CID 22938849) is imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride.
What is the SMILES notation for imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride?
The canonical SMILES for imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride is Cl.OCc1cnc2ccccn12.
What is the InChIKey of imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride?
The InChIKey is ZXSCENNAYDRCCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O.ClH/c11-6-7-5-9-8-3-1-2-4-10(7)8;/h1-5,11H,6H2;1H.
What are the key properties of imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride?
imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride has a molecular weight of 184.63 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride is sourced from PubChem (CID 22938849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).