3-aminopyrazolo[1,5-a]pyridin-4-ol

C7H7N3O — CID 12011931

IUPAC3-aminopyrazolo[1,5-a]pyridin-4-ol
SMILESNc1cnn2cccc(O)c12
InChIInChI=1S/C7H7N3O/c8-5-4-9-10-3-1-2-6(11)7(5)10/h1-4,11H,8H2
InChIKeyJTLSEACOPCGUEO-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.62
Rot. Bonds

About 3-aminopyrazolo[1,5-a]pyridin-4-ol

3-aminopyrazolo[1,5-a]pyridin-4-ol (PubChem CID 12011931) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 3-aminopyrazolo[1,5-a]pyridin-4-ol.

Molecular Properties

Compound Name3-aminopyrazolo[1,5-a]pyridin-4-ol
PubChem CID12011931
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name3-aminopyrazolo[1,5-a]pyridin-4-ol
SMILESNc1cnn2cccc(O)c12
InChIInChI=1S/C7H7N3O/c8-5-4-9-10-3-1-2-6(11)7(5)10/h1-4,11H,8H2
InChIKeyJTLSEACOPCGUEO-UHFFFAOYSA-N
XLogP0.62
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-aminopyrazolo[1,5-a]pyridin-4-ol?
The IUPAC name of 3-aminopyrazolo[1,5-a]pyridin-4-ol (CID 12011931) is 3-aminopyrazolo[1,5-a]pyridin-4-ol.
What is the SMILES notation for 3-aminopyrazolo[1,5-a]pyridin-4-ol?
The canonical SMILES for 3-aminopyrazolo[1,5-a]pyridin-4-ol is Nc1cnn2cccc(O)c12.
What is the InChIKey of 3-aminopyrazolo[1,5-a]pyridin-4-ol?
The InChIKey is JTLSEACOPCGUEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c8-5-4-9-10-3-1-2-6(11)7(5)10/h1-4,11H,8H2.
What are the key properties of 3-aminopyrazolo[1,5-a]pyridin-4-ol?
3-aminopyrazolo[1,5-a]pyridin-4-ol has a molecular weight of 149.15 g/mol, XLogP of 0.62, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-aminopyrazolo[1,5-a]pyridin-4-ol is sourced from PubChem (CID 12011931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).