1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol

C17H17FN2O — CID 82029619

IUPAC1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
SMILESCCC(O)c1c(-c2ccc(F)cc2)nc2cc(C)ccn12
InChIInChI=1S/C17H17FN2O/c1-3-14(21)17-16(12-4-6-13(18)7-5-12)19-15-10-11(2)8-9-20(15)17/h4-10,14,21H,3H2,1-2H3
InChIKeyUCZFERLHEWMUQE-UHFFFAOYSA-N
MW284.33 g/mol
LogP3.89
Rot. Bonds3

About 1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol

1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol (PubChem CID 82029619) has the molecular formula C17H17FN2O and a molecular weight of 284.33 g/mol. Its IUPAC name is 1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol.

Molecular Properties

Compound Name1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
PubChem CID82029619
Molecular FormulaC17H17FN2O
Molecular Weight284.33 g/mol
Exact Mass284.13
IUPAC Name1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
SMILESCCC(O)c1c(-c2ccc(F)cc2)nc2cc(C)ccn12
InChIInChI=1S/C17H17FN2O/c1-3-14(21)17-16(12-4-6-13(18)7-5-12)19-15-10-11(2)8-9-20(15)17/h4-10,14,21H,3H2,1-2H3
InChIKeyUCZFERLHEWMUQE-UHFFFAOYSA-N
XLogP3.89
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029631
2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide
CID 42694164
1-[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029416
1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029535
N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-methylbut-2-enamide
CID 30708646
1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029639
2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 82030409
2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine
CID 100820877
2-(4-fluorophenyl)-7-methyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 154724709
2-[2-(4-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propanenitrile
CID 82030016
1-[8-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82529565
2-[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 82030415

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The IUPAC name of 1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol (CID 82029619) is 1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol.
What is the SMILES notation for 1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The canonical SMILES for 1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol is CCC(O)c1c(-c2ccc(F)cc2)nc2cc(C)ccn12.
What is the InChIKey of 1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The InChIKey is UCZFERLHEWMUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O/c1-3-14(21)17-16(12-4-6-13(18)7-5-12)19-15-10-11(2)8-9-20(15)17/h4-10,14,21H,3H2,1-2H3.
What are the key properties of 1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol?
1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol has a molecular weight of 284.33 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol is sourced from PubChem (CID 82029619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).