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

C12H16N2O — CID 82029609

IUPAC1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
SMILESCCC(O)c1c(C)nc2c(C)cccn12
InChIInChI=1S/C12H16N2O/c1-4-10(15)11-9(3)13-12-8(2)6-5-7-14(11)12/h5-7,10,15H,4H2,1-3H3
InChIKeyAHTDOWMNUDACBI-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.39
Rot. Bonds2

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

1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol (PubChem CID 82029609) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol.

Molecular Properties

Compound Name1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
PubChem CID82029609
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
SMILESCCC(O)c1c(C)nc2c(C)cccn12
InChIInChI=1S/C12H16N2O/c1-4-10(15)11-9(3)13-12-8(2)6-5-7-14(11)12/h5-7,10,15H,4H2,1-3H3
InChIKeyAHTDOWMNUDACBI-UHFFFAOYSA-N
XLogP2.39
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029592
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
(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 39146589
2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 2736259
1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029456
1-[8-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82529565
1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029435
3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 84701593
N,2,8-trimethyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide
CID 126470700
2,8-dimethyl-3-phenylimidazo[1,2-a]pyridine
CID 23543523
2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 2758567

Frequently Asked Questions

What is the IUPAC name of 1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The IUPAC name of 1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol (CID 82029609) is 1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol.
What is the SMILES notation for 1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The canonical SMILES for 1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol is CCC(O)c1c(C)nc2c(C)cccn12.
What is the InChIKey of 1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The InChIKey is AHTDOWMNUDACBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-4-10(15)11-9(3)13-12-8(2)6-5-7-14(11)12/h5-7,10,15H,4H2,1-3H3.
What are the key properties of 1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol has a molecular weight of 204.27 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol is sourced from PubChem (CID 82029609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).