2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol

C9H15N3O — CID 83875779

IUPAC2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol
SMILESNCC(O)c1cnn2c1CCCC2
InChIInChI=1S/C9H15N3O/c10-5-9(13)7-6-11-12-4-2-1-3-8(7)12/h6,9,13H,1-5,10H2
InChIKeyCUEPMAYBYVMPDE-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.21
Rot. Bonds2

About 2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol

2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol (PubChem CID 83875779) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol
PubChem CID83875779
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol
SMILESNCC(O)c1cnn2c1CCCC2
InChIInChI=1S/C9H15N3O/c10-5-9(13)7-6-11-12-4-2-1-3-8(7)12/h6,9,13H,1-5,10H2
InChIKeyCUEPMAYBYVMPDE-UHFFFAOYSA-N
XLogP0.21
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-4,5,6,7-tetrahydro-1H-indazol-4-ol
CID 13836898
(5-Dipropylamino-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-3-yl)-methanol
CID 11615782
(4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanol
CID 105429741
[5-(Trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol
CID 90300104
2-(3,3-Difluorocyclohexyl)-1-(1,5-dimethylpyrazol-4-yl)ethanol
CID 114224504
2-(3,3-Difluorocyclohexyl)-1-(1,3-dimethylpyrazol-4-yl)ethanol
CID 114224525
1-(1,5-Dimethylpyrazol-4-yl)-5,5,5-trifluoropentan-1-ol
CID 115515644
cyclohexyl[1-(1,1-dimethylpropyl)-3-methyl-1H-pyrazol-4-yl]methanol
CID 66778407
2-(4,5,6,7-Tetrahydropyrazolo[4,3-c]pyridin-1-yl)ethanol
CID 67197397
[3-Hydroxy-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)propyl]-trimethylazanium iodide
CID 70236353
[3-Hydroxy-3-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)propyl]-trimethylazanium iodide
CID 70239366
1-Methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-4-ol
CID 83670848

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol?
The IUPAC name of 2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol (CID 83875779) is 2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol?
The canonical SMILES for 2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol is NCC(O)c1cnn2c1CCCC2.
What is the InChIKey of 2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol?
The InChIKey is CUEPMAYBYVMPDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c10-5-9(13)7-6-11-12-4-2-1-3-8(7)12/h6,9,13H,1-5,10H2.
What are the key properties of 2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol?
2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol has a molecular weight of 181.24 g/mol, XLogP of 0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 83875779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).