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

C9H10N2O — CID 821038

IUPAC(5-methylimidazo[1,2-a]pyridin-2-yl)methanol
SMILESCc1cccc2nc(CO)cn12
InChIInChI=1S/C9H10N2O/c1-7-3-2-4-9-10-8(6-12)5-11(7)9/h2-5,12H,6H2,1H3
InChIKeyBIUQSIPXUVGMHC-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.14
Rot. Bonds1

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

(5-methylimidazo[1,2-a]pyridin-2-yl)methanol (PubChem CID 821038) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is (5-methylimidazo[1,2-a]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(5-methylimidazo[1,2-a]pyridin-2-yl)methanol
PubChem CID821038
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name(5-methylimidazo[1,2-a]pyridin-2-yl)methanol
SMILESCc1cccc2nc(CO)cn12
InChIInChI=1S/C9H10N2O/c1-7-3-2-4-9-10-8(6-12)5-11(7)9/h2-5,12H,6H2,1H3
InChIKeyBIUQSIPXUVGMHC-UHFFFAOYSA-N
XLogP1.14
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-methylimidazo[1,2-a]pyridin-2-yl)methanol?
The IUPAC name of (5-methylimidazo[1,2-a]pyridin-2-yl)methanol (CID 821038) is (5-methylimidazo[1,2-a]pyridin-2-yl)methanol.
What is the SMILES notation for (5-methylimidazo[1,2-a]pyridin-2-yl)methanol?
The canonical SMILES for (5-methylimidazo[1,2-a]pyridin-2-yl)methanol is Cc1cccc2nc(CO)cn12.
What is the InChIKey of (5-methylimidazo[1,2-a]pyridin-2-yl)methanol?
The InChIKey is BIUQSIPXUVGMHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-7-3-2-4-9-10-8(6-12)5-11(7)9/h2-5,12H,6H2,1H3.
What are the key properties of (5-methylimidazo[1,2-a]pyridin-2-yl)methanol?
(5-methylimidazo[1,2-a]pyridin-2-yl)methanol has a molecular weight of 162.19 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylimidazo[1,2-a]pyridin-2-yl)methanol is sourced from PubChem (CID 821038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).