2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol

C10H12N2O2 — CID 115018957

IUPAC2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol
SMILESCc1c(CCO)nc2ccc(O)cn12
InChIInChI=1S/C10H12N2O2/c1-7-9(4-5-13)11-10-3-2-8(14)6-12(7)10/h2-3,6,13-14H,4-5H2,1H3
InChIKeyJIPSKFWKNZVUPY-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.88
Rot. Bonds2

About 2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol

2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol (PubChem CID 115018957) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol.

Molecular Properties

Compound Name2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol
PubChem CID115018957
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol
SMILESCc1c(CCO)nc2ccc(O)cn12
InChIInChI=1S/C10H12N2O2/c1-7-9(4-5-13)11-10-3-2-8(14)6-12(7)10/h2-3,6,13-14H,4-5H2,1H3
InChIKeyJIPSKFWKNZVUPY-UHFFFAOYSA-N
XLogP0.88
TPSA57.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115024623
2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol
CID 115015092
3-bromo-7-fluoro-2-(2-hydroxyethyl)pyrido[1,2-a]pyrimidin-4-one
CID 67510341
ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 131537872
3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol
CID 115038385
4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol
CID 67545873
3-bromo-2-(2-hydroxyethyl)pyrido[1,2-a]pyrimidin-4-one
CID 67509636
2-(3-methylquinolin-2-yl)ethanol
CID 154179956
1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol
CID 117251244
2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
CID 105436826
2-(4-methyl-1-phenylpyrazol-3-yl)ethanol
CID 142747347
(7-bromo-3-methylimidazo[1,2-a]pyridin-2-yl)methanol
CID 115044017

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol (CID 115018957) is 2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol is Cc1c(CCO)nc2ccc(O)cn12.
What is the InChIKey of 2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol?
The InChIKey is JIPSKFWKNZVUPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7-9(4-5-13)11-10-3-2-8(14)6-12(7)10/h2-3,6,13-14H,4-5H2,1H3.
What are the key properties of 2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol?
2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol has a molecular weight of 192.22 g/mol, XLogP of 0.88, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 115018957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).