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

C8H14N4O — CID 83915047

IUPAC2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol
SMILESNc1n[nH]c2c1CCN(CCO)C2
InChIInChI=1S/C8H14N4O/c9-8-6-1-2-12(3-4-13)5-7(6)10-11-8/h13H,1-5H2,(H3,9,10,11)
InChIKeyBBQDMXGCTNQFBD-UHFFFAOYSA-N
MW182.23 g/mol
LogP-0.66
Rot. Bonds2

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

2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol (PubChem CID 83915047) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol.

Molecular Properties

Compound Name2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol
PubChem CID83915047
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol
SMILESNc1n[nH]c2c1CCN(CCO)C2
InChIInChI=1S/C8H14N4O/c9-8-6-1-2-12(3-4-13)5-7(6)10-11-8/h13H,1-5H2,(H3,9,10,11)
InChIKeyBBQDMXGCTNQFBD-UHFFFAOYSA-N
XLogP-0.66
TPSA78.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol?
The IUPAC name of 2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol (CID 83915047) is 2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol.
What is the SMILES notation for 2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol?
The canonical SMILES for 2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol is Nc1n[nH]c2c1CCN(CCO)C2.
What is the InChIKey of 2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol?
The InChIKey is BBQDMXGCTNQFBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c9-8-6-1-2-12(3-4-13)5-7(6)10-11-8/h13H,1-5H2,(H3,9,10,11).
What are the key properties of 2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol?
2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol has a molecular weight of 182.23 g/mol, XLogP of -0.66, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanol is sourced from PubChem (CID 83915047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).