1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol

C18H20N2O — CID 82029535

IUPAC1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
SMILESCCC(O)c1c(-c2ccc(C)c(C)c2)nc2ccccn12
InChIInChI=1S/C18H20N2O/c1-4-15(21)18-17(14-9-8-12(2)13(3)11-14)19-16-7-5-6-10-20(16)18/h5-11,15,21H,4H2,1-3H3
InChIKeyDKELLPWVXFTDIG-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.06
Rot. Bonds3

About 1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol

1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol (PubChem CID 82029535) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol.

Molecular Properties

Compound Name1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
PubChem CID82029535
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
SMILESCCC(O)c1c(-c2ccc(C)c(C)c2)nc2ccccn12
InChIInChI=1S/C18H20N2O/c1-4-15(21)18-17(14-9-8-12(2)13(3)11-14)19-16-7-5-6-10-20(16)18/h5-11,15,21H,4H2,1-3H3
InChIKeyDKELLPWVXFTDIG-UHFFFAOYSA-N
XLogP4.06
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(chloromethyl)-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 39132917
2-[2-(4-methoxy-3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 82030337
1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029639
1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029619
1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029592
2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]butanoic acid
CID 18671711
1-[8-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82529565
1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029560
3-(chloromethyl)-2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridine
CID 39132933
1-(3,4-dimethylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 50847541
[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 70813399
2-(3-chloro-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 106818523

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The IUPAC name of 1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol (CID 82029535) is 1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol.
What is the SMILES notation for 1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The canonical SMILES for 1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol is CCC(O)c1c(-c2ccc(C)c(C)c2)nc2ccccn12.
What is the InChIKey of 1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The InChIKey is DKELLPWVXFTDIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-4-15(21)18-17(14-9-8-12(2)13(3)11-14)19-16-7-5-6-10-20(16)18/h5-11,15,21H,4H2,1-3H3.
What are the key properties of 1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol?
1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol has a molecular weight of 280.37 g/mol, XLogP of 4.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol is sourced from PubChem (CID 82029535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).