3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol

C12H16N2O — CID 117142115

IUPAC3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol
SMILESCC(C)(C)Cc1ncc2cccc(O)n12
InChIInChI=1S/C12H16N2O/c1-12(2,3)7-10-13-8-9-5-4-6-11(15)14(9)10/h4-6,8,15H,7H2,1-3H3
InChIKeyVUQJPYUMBQOLIV-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.63
Rot. Bonds1

About 3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol

3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol (PubChem CID 117142115) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol
PubChem CID117142115
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol
SMILESCC(C)(C)Cc1ncc2cccc(O)n12
InChIInChI=1S/C12H16N2O/c1-12(2,3)7-10-13-8-9-5-4-6-11(15)14(9)10/h4-6,8,15H,7H2,1-3H3
InChIKeyVUQJPYUMBQOLIV-UHFFFAOYSA-N
XLogP2.63
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 ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol (CID 117142115) is 3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol is CC(C)(C)Cc1ncc2cccc(O)n12.
What is the InChIKey of 3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol?
The InChIKey is VUQJPYUMBQOLIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-12(2,3)7-10-13-8-9-5-4-6-11(15)14(9)10/h4-6,8,15H,7H2,1-3H3.
What are the key properties of 3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol?
3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol has a molecular weight of 204.27 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 117142115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).