3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol

C11H18N2O — CID 105448422

IUPAC3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESCC(C)(C)c1cnc2n1CCCC2O
InChIInChI=1S/C11H18N2O/c1-11(2,3)9-7-12-10-8(14)5-4-6-13(9)10/h7-8,14H,4-6H2,1-3H3
InChIKeyCFQCEBUUDIMKAE-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.01
Rot. Bonds

About 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol

3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (PubChem CID 105448422) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
PubChem CID105448422
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESCC(C)(C)c1cnc2n1CCCC2O
InChIInChI=1S/C11H18N2O/c1-11(2,3)9-7-12-10-8(14)5-4-6-13(9)10/h7-8,14H,4-6H2,1-3H3
InChIKeyCFQCEBUUDIMKAE-UHFFFAOYSA-N
XLogP2.01
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 105459210
3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 105476515
3-(2,2-dimethylpropyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117153011
1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
CID 117249934
3-(2,2-dimethylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 117152049
3-cyclobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 117153176
3-cyclohexyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 117153184
6-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol
CID 115047732
3-(1,1-dioxothiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
CID 117152418
3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 83830510
7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol
CID 115022614
3-(4-hydroxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 137004647

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (CID 105448422) is 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is CC(C)(C)c1cnc2n1CCCC2O.
What is the InChIKey of 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The InChIKey is CFQCEBUUDIMKAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-11(2,3)9-7-12-10-8(14)5-4-6-13(9)10/h7-8,14H,4-6H2,1-3H3.
What are the key properties of 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol has a molecular weight of 194.28 g/mol, XLogP of 2.01, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 105448422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).