1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol

C11H13ClN2O — CID 82531093

IUPAC1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
SMILESCCC(O)c1cnc2c(C)cc(Cl)cn12
InChIInChI=1S/C11H13ClN2O/c1-3-10(15)9-5-13-11-7(2)4-8(12)6-14(9)11/h4-6,10,15H,3H2,1-2H3
InChIKeyFIOCHYRNAVYTFF-UHFFFAOYSA-N
MW224.69 g/mol
LogP2.74
Rot. Bonds2

About 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol

1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol (PubChem CID 82531093) has the molecular formula C11H13ClN2O and a molecular weight of 224.69 g/mol. Its IUPAC name is 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol.

Molecular Properties

Compound Name1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
PubChem CID82531093
Molecular FormulaC11H13ClN2O
Molecular Weight224.69 g/mol
Exact Mass224.07
IUPAC Name1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
SMILESCCC(O)c1cnc2c(C)cc(Cl)cn12
InChIInChI=1S/C11H13ClN2O/c1-3-10(15)9-5-13-11-7(2)4-8(12)6-14(9)11/h4-6,10,15H,3H2,1-2H3
InChIKeyFIOCHYRNAVYTFF-UHFFFAOYSA-N
XLogP2.74
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.69
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine
CID 130603885
(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 39146589
1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 76849644
(1R)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 39146586
6-chloro-8-methyl-2-pentan-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82531008
(E)-3-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82531076
6-chloro-3-ethynyl-8-methylimidazo[1,2-a]pyridine
CID 130603895
6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
CID 126985620
1-[5-(4-chloro-2,6-dimethylphenoxy)-2-pyridinyl]propan-1-ol
CID 115940525
(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531125
(1R)-1-(5-bromo-4-methyl-2-pyridinyl)propan-1-ol
CID 166123718
1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol
CID 102119946

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The IUPAC name of 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol (CID 82531093) is 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol.
What is the SMILES notation for 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The canonical SMILES for 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol is CCC(O)c1cnc2c(C)cc(Cl)cn12.
What is the InChIKey of 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The InChIKey is FIOCHYRNAVYTFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O/c1-3-10(15)9-5-13-11-7(2)4-8(12)6-14(9)11/h4-6,10,15H,3H2,1-2H3.
What are the key properties of 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol has a molecular weight of 224.69 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol is sourced from PubChem (CID 82531093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).