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

C15H22N2O — CID 82029631

IUPAC1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
SMILESCCC(O)c1c(C(C)(C)C)nc2cc(C)ccn12
InChIInChI=1S/C15H22N2O/c1-6-11(18)13-14(15(3,4)5)16-12-9-10(2)7-8-17(12)13/h7-9,11,18H,6H2,1-5H3
InChIKeySNNRXWDJQLUVCL-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.38
Rot. Bonds2

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

1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol (PubChem CID 82029631) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol.

Molecular Properties

Compound Name1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
PubChem CID82029631
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
SMILESCCC(O)c1c(C(C)(C)C)nc2cc(C)ccn12
InChIInChI=1S/C15H22N2O/c1-6-11(18)13-14(15(3,4)5)16-12-9-10(2)7-8-17(12)13/h7-9,11,18H,6H2,1-5H3
InChIKeySNNRXWDJQLUVCL-UHFFFAOYSA-N
XLogP3.38
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030227
1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029619
(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82029708
2-tert-butyl-3-iodo-7-methylimidazo[1,2-a]pyridine
CID 10543240
1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CID 39146035
1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82223155
2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 84690150
3-amino-3-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83841113
1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2,2,2-trifluoroethanamine
CID 82029238
1-[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029416
cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82029229
2-tert-butyl-7-methyl-3-[(4-methyl-1-benzothiophen-3-yl)methyl]imidazo[1,2-a]pyridine
CID 59176726

Frequently Asked Questions

What is the IUPAC name of 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The IUPAC name of 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol (CID 82029631) is 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol.
What is the SMILES notation for 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The canonical SMILES for 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol is CCC(O)c1c(C(C)(C)C)nc2cc(C)ccn12.
What is the InChIKey of 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The InChIKey is SNNRXWDJQLUVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-6-11(18)13-14(15(3,4)5)16-12-9-10(2)7-8-17(12)13/h7-9,11,18H,6H2,1-5H3.
What are the key properties of 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol has a molecular weight of 246.35 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol is sourced from PubChem (CID 82029631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).