(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol

C10H16N2O — CID 117151009

IUPAC(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol
SMILESCCc1ncc2n1CCC(CO)C2
InChIInChI=1S/C10H16N2O/c1-2-10-11-6-9-5-8(7-13)3-4-12(9)10/h6,8,13H,2-5,7H2,1H3
InChIKeyMJFULLDSTJGMLH-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.00
Rot. Bonds2

About (3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol

(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol (PubChem CID 117151009) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is (3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol.

Molecular Properties

Compound Name(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol
PubChem CID117151009
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol
SMILESCCc1ncc2n1CCC(CO)C2
InChIInChI=1S/C10H16N2O/c1-2-10-11-6-9-5-8(7-13)3-4-12(9)10/h6,8,13H,2-5,7H2,1H3
InChIKeyMJFULLDSTJGMLH-UHFFFAOYSA-N
XLogP1.00
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol?
The IUPAC name of (3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol (CID 117151009) is (3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol.
What is the SMILES notation for (3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol?
The canonical SMILES for (3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol is CCc1ncc2n1CCC(CO)C2.
What is the InChIKey of (3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol?
The InChIKey is MJFULLDSTJGMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-10-11-6-9-5-8(7-13)3-4-12(9)10/h6,8,13H,2-5,7H2,1H3.
What are the key properties of (3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol?
(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol has a molecular weight of 180.25 g/mol, XLogP of 1.00, 2 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-yl)methanol is sourced from PubChem (CID 117151009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).