1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol

C17H17ClN2O — CID 82029592

IUPAC1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
SMILESCCC(O)c1c(-c2ccc(Cl)cc2)nc2c(C)cccn12
InChIInChI=1S/C17H17ClN2O/c1-3-14(21)16-15(12-6-8-13(18)9-7-12)19-17-11(2)5-4-10-20(16)17/h4-10,14,21H,3H2,1-2H3
InChIKeyAOBBPCLMSYRBCD-UHFFFAOYSA-N
MW300.79 g/mol
LogP4.41
Rot. Bonds3

About 1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol

1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol (PubChem CID 82029592) has the molecular formula C17H17ClN2O and a molecular weight of 300.79 g/mol. Its IUPAC name is 1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol.

Molecular Properties

Compound Name1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
PubChem CID82029592
Molecular FormulaC17H17ClN2O
Molecular Weight300.79 g/mol
Exact Mass300.10
IUPAC Name1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
SMILESCCC(O)c1c(-c2ccc(Cl)cc2)nc2c(C)cccn12
InChIInChI=1S/C17H17ClN2O/c1-3-14(21)16-15(12-6-8-13(18)9-7-12)19-17-11(2)5-4-10-20(16)17/h4-10,14,21H,3H2,1-2H3
InChIKeyAOBBPCLMSYRBCD-UHFFFAOYSA-N
XLogP4.41
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.79
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[8-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82529565
1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029609
1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029435
1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029535
1-(6-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029578
1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029446
3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 84701593
(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
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]butanoic acid
CID 18671711

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The IUPAC name of 1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol (CID 82029592) is 1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol.
What is the SMILES notation for 1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The canonical SMILES for 1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol is CCC(O)c1c(-c2ccc(Cl)cc2)nc2c(C)cccn12.
What is the InChIKey of 1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The InChIKey is AOBBPCLMSYRBCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN2O/c1-3-14(21)16-15(12-6-8-13(18)9-7-12)19-17-11(2)5-4-10-20(16)17/h4-10,14,21H,3H2,1-2H3.
What are the key properties of 1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol?
1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol has a molecular weight of 300.79 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol is sourced from PubChem (CID 82029592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).