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

C10H13N3O — CID 102627018

IUPAC3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol
SMILESNCC(CO)c1cccc2nccn12
InChIInChI=1S/C10H13N3O/c11-6-8(7-14)9-2-1-3-10-12-4-5-13(9)10/h1-5,8,14H,6-7,11H2
InChIKeyYMXYKKVQUXJHHN-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.37
Rot. Bonds3

About 3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol

3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol (PubChem CID 102627018) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol.

Molecular Properties

Compound Name3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol
PubChem CID102627018
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol
SMILESNCC(CO)c1cccc2nccn12
InChIInChI=1S/C10H13N3O/c11-6-8(7-14)9-2-1-3-10-12-4-5-13(9)10/h1-5,8,14H,6-7,11H2
InChIKeyYMXYKKVQUXJHHN-UHFFFAOYSA-N
XLogP0.37
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol?
The IUPAC name of 3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol (CID 102627018) is 3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol.
What is the SMILES notation for 3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol?
The canonical SMILES for 3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol is NCC(CO)c1cccc2nccn12.
What is the InChIKey of 3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol?
The InChIKey is YMXYKKVQUXJHHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c11-6-8(7-14)9-2-1-3-10-12-4-5-13(9)10/h1-5,8,14H,6-7,11H2.
What are the key properties of 3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol?
3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol has a molecular weight of 191.23 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-imidazo[1,2-a]pyridin-5-ylpropan-1-ol is sourced from PubChem (CID 102627018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).