1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol

C11H14N2O — CID 76849644

IUPAC1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
SMILESCCC(O)c1cnc2c(C)cccn12
InChIInChI=1S/C11H14N2O/c1-3-10(14)9-7-12-11-8(2)5-4-6-13(9)11/h4-7,10,14H,3H2,1-2H3
InChIKeyQERNHUMRIBBTOS-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.09
Rot. Bonds2

About 1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol

1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol (PubChem CID 76849644) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol.

Molecular Properties

Compound Name1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
PubChem CID76849644
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
SMILESCCC(O)c1cnc2c(C)cccn12
InChIInChI=1S/C11H14N2O/c1-3-10(14)9-7-12-11-8(2)5-4-6-13(9)11/h4-7,10,14H,3H2,1-2H3
InChIKeyQERNHUMRIBBTOS-UHFFFAOYSA-N
XLogP2.09
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Benzyl-5-hydroxymethyl-1H-imidazole
CID 2773235
(1-methyl-2-phenyl-1H-imidazol-5-yl)methanol
CID 320833
3-Imidazo[4,5-b]pyridin-3-yl-nonan-2-ol
CID 44326606
(1-Aminobenzo[4,5]imidazo[1,2-a]pyrazin-3-yl)methanol
CID 153199692
(2-Chloroimidazo[1,2-a]pyridin-3-yl)methanol
CID 4678178
Imidazo(1,2-a)pyridine-3-carboxylic acid, 7-methyl-
CID 89055
2-Methylimidazo[1,2-a]pyridine
CID 136742
Ethoxy[({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)sulfanyl]methanethione
CID 1279828
(2-Methyl-3-imidazo[1,2-a]pyridinyl)-diphenylmethanol
CID 44634510
US9884868, Example 274''
CID 122510783
US9884868, Example 274D''
CID 122510829
US9884868, Example 278''
CID 122523296

Frequently Asked Questions

What is the IUPAC name of 1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The IUPAC name of 1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol (CID 76849644) is 1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol.
What is the SMILES notation for 1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The canonical SMILES for 1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol is CCC(O)c1cnc2c(C)cccn12.
What is the InChIKey of 1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The InChIKey is QERNHUMRIBBTOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-3-10(14)9-7-12-11-8(2)5-4-6-13(9)11/h4-7,10,14H,3H2,1-2H3.
What are the key properties of 1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol has a molecular weight of 190.25 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol is sourced from PubChem (CID 76849644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).