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

C11H14ClN3O — CID 84701593

IUPAC3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
SMILESCc1cccn2c(Cl)c(C(O)CCN)nc12
InChIInChI=1S/C11H14ClN3O/c1-7-3-2-6-15-10(12)9(14-11(7)15)8(16)4-5-13/h2-3,6,8,16H,4-5,13H2,1H3
InChIKeySFSUWNJVCJOYAW-UHFFFAOYSA-N
MW239.71 g/mol
LogP1.68
Rot. Bonds3

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

3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol (PubChem CID 84701593) has the molecular formula C11H14ClN3O and a molecular weight of 239.71 g/mol. Its IUPAC name is 3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol.

Molecular Properties

Compound Name3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
PubChem CID84701593
Molecular FormulaC11H14ClN3O
Molecular Weight239.71 g/mol
Exact Mass239.08
IUPAC Name3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
SMILESCc1cccn2c(Cl)c(C(O)CCN)nc12
InChIInChI=1S/C11H14ClN3O/c1-7-3-2-6-15-10(12)9(14-11(7)15)8(16)4-5-13/h2-3,6,8,16H,4-5,13H2,1H3
InChIKeySFSUWNJVCJOYAW-UHFFFAOYSA-N
XLogP1.68
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.71
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-3-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 84701594
(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 83685848
2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84688822
(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82506589
1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029456
1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029592
1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029609
2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 84690150
3-chloro-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 55267696
3-amino-1-(5-chloro-3-methyl-2-pyridinyl)propan-1-ol
CID 84669773
2-[2-(2,3-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866338
2-(2-aminoethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one
CID 115022990

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol?
The IUPAC name of 3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol (CID 84701593) is 3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol.
What is the SMILES notation for 3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol?
The canonical SMILES for 3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol is Cc1cccn2c(Cl)c(C(O)CCN)nc12.
What is the InChIKey of 3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol?
The InChIKey is SFSUWNJVCJOYAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O/c1-7-3-2-6-15-10(12)9(14-11(7)15)8(16)4-5-13/h2-3,6,8,16H,4-5,13H2,1H3.
What are the key properties of 3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol?
3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol has a molecular weight of 239.71 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol is sourced from PubChem (CID 84701593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).