(1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol

C9H11N3O — CID 96629920

IUPAC(1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol
SMILESNC[C@@H](O)c1cnc2ccccn12
InChIInChI=1S/C9H11N3O/c10-5-8(13)7-6-11-9-3-1-2-4-12(7)9/h1-4,6,8,13H,5,10H2/t8-/m1/s1
InChIKeyGLOYCSHMWYVMFS-MRVPVSSYSA-N
MW177.21 g/mol
LogP0.33
Rot. Bonds2

About (1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol

(1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol (PubChem CID 96629920) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is (1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol.

Molecular Properties

Compound Name(1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol
PubChem CID96629920
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name(1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol
SMILESNC[C@@H](O)c1cnc2ccccn12
InChIInChI=1S/C9H11N3O/c10-5-8(13)7-6-11-9-3-1-2-4-12(7)9/h1-4,6,8,13H,5,10H2/t8-/m1/s1
InChIKeyGLOYCSHMWYVMFS-MRVPVSSYSA-N
XLogP0.33
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol?
The IUPAC name of (1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol (CID 96629920) is (1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol.
What is the SMILES notation for (1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol?
The canonical SMILES for (1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol is NC[C@@H](O)c1cnc2ccccn12.
What is the InChIKey of (1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol?
The InChIKey is GLOYCSHMWYVMFS-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H11N3O/c10-5-8(13)7-6-11-9-3-1-2-4-12(7)9/h1-4,6,8,13H,5,10H2/t8-/m1/s1.
What are the key properties of (1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol?
(1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol has a molecular weight of 177.21 g/mol, XLogP of 0.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol is sourced from PubChem (CID 96629920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).