1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol

C10H13N3O — CID 82403390

IUPAC1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol
SMILESCC(O)C(N)c1cccc2nccn12
InChIInChI=1S/C10H13N3O/c1-7(14)10(11)8-3-2-4-9-12-5-6-13(8)9/h2-7,10,14H,11H2,1H3
InChIKeyOAHWLKYEAZDYSS-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.71
Rot. Bonds2

About 1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol

1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol (PubChem CID 82403390) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol.

Molecular Properties

Compound Name1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol
PubChem CID82403390
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol
SMILESCC(O)C(N)c1cccc2nccn12
InChIInChI=1S/C10H13N3O/c1-7(14)10(11)8-3-2-4-9-12-5-6-13(8)9/h2-7,10,14H,11H2,1H3
InChIKeyOAHWLKYEAZDYSS-UHFFFAOYSA-N
XLogP0.71
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol?
The IUPAC name of 1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol (CID 82403390) is 1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol.
What is the SMILES notation for 1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol?
The canonical SMILES for 1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol is CC(O)C(N)c1cccc2nccn12.
What is the InChIKey of 1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol?
The InChIKey is OAHWLKYEAZDYSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7(14)10(11)8-3-2-4-9-12-5-6-13(8)9/h2-7,10,14H,11H2,1H3.
What are the key properties of 1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol?
1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol has a molecular weight of 191.23 g/mol, XLogP of 0.71, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-1-imidazo[1,2-a]pyridin-5-ylpropan-2-ol is sourced from PubChem (CID 82403390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).