2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol

C9H15N3O — CID 117151107

IUPAC2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
SMILESNC1CCn2c(cnc2CCO)C1
InChIInChI=1S/C9H15N3O/c10-7-1-3-12-8(5-7)6-11-9(12)2-4-13/h6-7,13H,1-5,10H2
InChIKeyKZVKFNMXUHHMRC-UHFFFAOYSA-N
MW181.24 g/mol
LogP-0.31
Rot. Bonds2

About 2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol

2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol (PubChem CID 117151107) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
PubChem CID117151107
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
SMILESNC1CCn2c(cnc2CCO)C1
InChIInChI=1S/C9H15N3O/c10-7-1-3-12-8(5-7)6-11-9(12)2-4-13/h6-7,13H,1-5,10H2
InChIKeyKZVKFNMXUHHMRC-UHFFFAOYSA-N
XLogP-0.31
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol?
The IUPAC name of 2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol (CID 117151107) is 2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol?
The canonical SMILES for 2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol is NC1CCn2c(cnc2CCO)C1.
What is the InChIKey of 2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol?
The InChIKey is KZVKFNMXUHHMRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c10-7-1-3-12-8(5-7)6-11-9(12)2-4-13/h6-7,13H,1-5,10H2.
What are the key properties of 2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol?
2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol has a molecular weight of 181.24 g/mol, XLogP of -0.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 117151107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).