2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol

C10H14N4O — CID 83882843

IUPAC2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol
SMILESCc1nn(C)c2ncc(C(O)CN)cc12
InChIInChI=1S/C10H14N4O/c1-6-8-3-7(9(15)4-11)5-12-10(8)14(2)13-6/h3,5,9,15H,4,11H2,1-2H3
InChIKeySAUDBXZACANGSI-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.27
Rot. Bonds2

About 2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol

2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol (PubChem CID 83882843) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol
PubChem CID83882843
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol
SMILESCc1nn(C)c2ncc(C(O)CN)cc12
InChIInChI=1S/C10H14N4O/c1-6-8-3-7(9(15)4-11)5-12-10(8)14(2)13-6/h3,5,9,15H,4,11H2,1-2H3
InChIKeySAUDBXZACANGSI-UHFFFAOYSA-N
XLogP0.27
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol?
The IUPAC name of 2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol (CID 83882843) is 2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol.
What is the SMILES notation for 2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol?
The canonical SMILES for 2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol is Cc1nn(C)c2ncc(C(O)CN)cc12.
What is the InChIKey of 2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol?
The InChIKey is SAUDBXZACANGSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-6-8-3-7(9(15)4-11)5-12-10(8)14(2)13-6/h3,5,9,15H,4,11H2,1-2H3.
What are the key properties of 2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol?
2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol has a molecular weight of 206.25 g/mol, XLogP of 0.27, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)ethanol is sourced from PubChem (CID 83882843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).