3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol

C9H14N2O — CID 84652453

IUPAC3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
SMILESCCc1ncc2n1CCC(O)C2
InChIInChI=1S/C9H14N2O/c1-2-9-10-6-7-5-8(12)3-4-11(7)9/h6,8,12H,2-5H2,1H3
InChIKeyOBEFEMQFMUXXHR-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.75
Rot. Bonds1

About 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol

3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol (PubChem CID 84652453) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
PubChem CID84652453
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
SMILESCCc1ncc2n1CCC(O)C2
InChIInChI=1S/C9H14N2O/c1-2-9-10-6-7-5-8(12)3-4-11(7)9/h6,8,12H,2-5H2,1H3
InChIKeyOBEFEMQFMUXXHR-UHFFFAOYSA-N
XLogP0.75
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol
CID 117151009
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride
CID 105454034
3-[(1,1-dioxothian-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151426
3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151518
1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249197
3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 105429753
2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117151107
2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83828068
3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151359
3-[(1-ethylpiperidin-4-yl)methyl]-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117151255
3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151730
3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 105433455

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol (CID 84652453) is 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol is CCc1ncc2n1CCC(O)C2.
What is the InChIKey of 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The InChIKey is OBEFEMQFMUXXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-2-9-10-6-7-5-8(12)3-4-11(7)9/h6,8,12H,2-5H2,1H3.
What are the key properties of 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol has a molecular weight of 166.22 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 84652453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).