2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol

C10H13N3O — CID 112709589

IUPAC2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol
SMILESCC(N)C(O)c1ccc2ccnn2c1
InChIInChI=1S/C10H13N3O/c1-7(11)10(14)8-2-3-9-4-5-12-13(9)6-8/h2-7,10,14H,11H2,1H3
InChIKeyWVMZXYXZDSIUSS-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.71
Rot. Bonds2

About 2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol

2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol (PubChem CID 112709589) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol.

Molecular Properties

Compound Name2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol
PubChem CID112709589
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol
SMILESCC(N)C(O)c1ccc2ccnn2c1
InChIInChI=1S/C10H13N3O/c1-7(11)10(14)8-2-3-9-4-5-12-13(9)6-8/h2-7,10,14H,11H2,1H3
InChIKeyWVMZXYXZDSIUSS-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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Related Compounds

1-pyrazolo[1,5-a]pyridin-6-ylethanamine
CID 83826619
2-amino-1-pyrazolo[1,5-a]pyridin-5-ylpropan-1-ol
CID 112709588
3-amino-3-pyrazolo[1,5-a]pyridin-6-ylpropanoic acid
CID 83832724
(1S,2R)-2-amino-1-(4-propan-2-ylphenyl)propan-1-ol
CID 28743945
(1S,2R)-2-amino-1-phenylpropan-1-ol
CID 26934
2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine
CID 83877239
2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol
CID 112709526
2-amino-1-(1-propan-2-ylpyrazol-4-yl)propan-1-ol
CID 112709525
pyrazolo[1,5-a]pyridine-6-thiol
CID 170374240
4-[(1S,2S)-2-amino-1-hydroxypropyl]phenol;hydrochloride
CID 90673533
(1S,2R)-2-amino-1-(3,4-dichlorophenyl)propan-1-ol
CID 28743731
5-propan-2-ylpyrazolo[1,5-a]pyridine;6-propan-2-ylpyrazolo[1,5-a]pyridine;7-propan-2-ylpyrazolo[1,5-a]pyridine
CID 159834481

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol?
The IUPAC name of 2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol (CID 112709589) is 2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol.
What is the SMILES notation for 2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol?
The canonical SMILES for 2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol is CC(N)C(O)c1ccc2ccnn2c1.
What is the InChIKey of 2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol?
The InChIKey is WVMZXYXZDSIUSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7(11)10(14)8-2-3-9-4-5-12-13(9)6-8/h2-7,10,14H,11H2,1H3.
What are the key properties of 2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol?
2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-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 2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol is sourced from PubChem (CID 112709589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).