(5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol

C10H12N2O2 — CID 115018979

IUPAC(5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol
SMILESCOc1cccc2nc(CO)c(C)n12
InChIInChI=1S/C10H12N2O2/c1-7-8(6-13)11-9-4-3-5-10(14-2)12(7)9/h3-5,13H,6H2,1-2H3
InChIKeyBXXHGFWLYAVXAW-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.14
Rot. Bonds2

About (5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol

(5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol (PubChem CID 115018979) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is (5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol
PubChem CID115018979
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name(5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol
SMILESCOc1cccc2nc(CO)c(C)n12
InChIInChI=1S/C10H12N2O2/c1-7-8(6-13)11-9-4-3-5-10(14-2)12(7)9/h3-5,13H,6H2,1-2H3
InChIKeyBXXHGFWLYAVXAW-UHFFFAOYSA-N
XLogP1.14
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol
CID 105437420
2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one
CID 115018402
ethyl 3-bromo-5-methoxyimidazo[1,2-a]pyridine-2-carboxylate
CID 121229225
1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine
CID 112552824
1-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865917
2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865889
2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine
CID 58402620
(6-iodo-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol
CID 118278231
3-iodo-5-methoxyimidazo[1,2-a]pyridine
CID 125376171
(5-methoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82599470
3-(4-fluoro-3-methylphenyl)-5-methoxyimidazo[1,2-a]pyridine-2-carboxamide
CID 152683228
(7-bromo-3-methylimidazo[1,2-a]pyridin-2-yl)methanol
CID 115044017

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol?
The IUPAC name of (5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol (CID 115018979) is (5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol.
What is the SMILES notation for (5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol?
The canonical SMILES for (5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol is COc1cccc2nc(CO)c(C)n12.
What is the InChIKey of (5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol?
The InChIKey is BXXHGFWLYAVXAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7-8(6-13)11-9-4-3-5-10(14-2)12(7)9/h3-5,13H,6H2,1-2H3.
What are the key properties of (5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol?
(5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol has a molecular weight of 192.22 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol is sourced from PubChem (CID 115018979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).