(2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol

C12H16N2O — CID 46205731

IUPAC(2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol
SMILESCC(C)(C)c1cn2cccc(CO)c2n1
InChIInChI=1S/C12H16N2O/c1-12(2,3)10-7-14-6-4-5-9(8-15)11(14)13-10/h4-7,15H,8H2,1-3H3
InChIKeyOUIJEZCDTSHSNY-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.12
Rot. Bonds1

About (2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol

(2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol (PubChem CID 46205731) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is (2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol.

Molecular Properties

Compound Name(2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol
PubChem CID46205731
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name(2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol
SMILESCC(C)(C)c1cn2cccc(CO)c2n1
InChIInChI=1S/C12H16N2O/c1-12(2,3)10-7-14-6-4-5-9(8-15)11(14)13-10/h4-7,15H,8H2,1-3H3
InChIKeyOUIJEZCDTSHSNY-UHFFFAOYSA-N
XLogP2.12
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol?
The IUPAC name of (2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol (CID 46205731) is (2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol.
What is the SMILES notation for (2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol?
The canonical SMILES for (2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol is CC(C)(C)c1cn2cccc(CO)c2n1.
What is the InChIKey of (2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol?
The InChIKey is OUIJEZCDTSHSNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-12(2,3)10-7-14-6-4-5-9(8-15)11(14)13-10/h4-7,15H,8H2,1-3H3.
What are the key properties of (2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol?
(2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol has a molecular weight of 204.27 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol is sourced from PubChem (CID 46205731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).