1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol

C17H18N2O — CID 82029639

IUPAC1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
SMILESCCC(O)c1c(-c2ccccc2)nc2ccc(C)cn12
InChIInChI=1S/C17H18N2O/c1-3-14(20)17-16(13-7-5-4-6-8-13)18-15-10-9-12(2)11-19(15)17/h4-11,14,20H,3H2,1-2H3
InChIKeyMZFHTRMZJHGJOB-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.75
Rot. Bonds3

About 1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol

1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol (PubChem CID 82029639) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol.

Molecular Properties

Compound Name1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
PubChem CID82029639
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
SMILESCCC(O)c1c(-c2ccccc2)nc2ccc(C)cn12
InChIInChI=1S/C17H18N2O/c1-3-14(20)17-16(13-7-5-4-6-8-13)18-15-10-9-12(2)11-19(15)17/h4-11,14,20H,3H2,1-2H3
InChIKeyMZFHTRMZJHGJOB-UHFFFAOYSA-N
XLogP3.75
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029395
2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile
CID 82029976
1-(6-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029578
1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029535
3-(1-chloroethyl)-2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine
CID 82029815
2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pent-4-enoic acid
CID 152755882
1-[8-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82529565
1-[2-(2-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029405
1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029619
ethyl 2-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]acetate
CID 808619
3-(1-chloroethyl)-2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 82029817
1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029571

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The IUPAC name of 1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol (CID 82029639) is 1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol.
What is the SMILES notation for 1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The canonical SMILES for 1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol is CCC(O)c1c(-c2ccccc2)nc2ccc(C)cn12.
What is the InChIKey of 1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The InChIKey is MZFHTRMZJHGJOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-3-14(20)17-16(13-7-5-4-6-8-13)18-15-10-9-12(2)11-19(15)17/h4-11,14,20H,3H2,1-2H3.
What are the key properties of 1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol has a molecular weight of 266.34 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol is sourced from PubChem (CID 82029639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).