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

C9H10N2O2 — CID 105437420

IUPAC(5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol
SMILESCOc1cccc2ncc(CO)n12
InChIInChI=1S/C9H10N2O2/c1-13-9-4-2-3-8-10-5-7(6-12)11(8)9/h2-5,12H,6H2,1H3
InChIKeyIXNZQKKJAUXVHI-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.84
Rot. Bonds2

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

(5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol (PubChem CID 105437420) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is (5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name(5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol
PubChem CID105437420
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name(5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol
SMILESCOc1cccc2ncc(CO)n12
InChIInChI=1S/C9H10N2O2/c1-13-9-4-2-3-8-10-5-7(6-12)11(8)9/h2-5,12H,6H2,1H3
InChIKeyIXNZQKKJAUXVHI-UHFFFAOYSA-N
XLogP0.84
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol?
The IUPAC name of (5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol (CID 105437420) is (5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol.
What is the SMILES notation for (5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol?
The canonical SMILES for (5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol is COc1cccc2ncc(CO)n12.
What is the InChIKey of (5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol?
The InChIKey is IXNZQKKJAUXVHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-13-9-4-2-3-8-10-5-7(6-12)11(8)9/h2-5,12H,6H2,1H3.
What are the key properties of (5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol?
(5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol has a molecular weight of 178.19 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol is sourced from PubChem (CID 105437420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).