4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol

C6H9N3O — CID 82418351

IUPAC4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol
SMILESOC1CNCc2[nH]ncc21
InChIInChI=1S/C6H9N3O/c10-6-3-7-2-5-4(6)1-8-9-5/h1,6-7,10H,2-3H2,(H,8,9)
InChIKeyCJTPZEPQNXESQN-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.45
Rot. Bonds

About 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol

4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol (PubChem CID 82418351) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol.

Molecular Properties

Compound Name4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol
PubChem CID82418351
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol
SMILESOC1CNCc2[nH]ncc21
InChIInChI=1S/C6H9N3O/c10-6-3-7-2-5-4(6)1-8-9-5/h1,6-7,10H,2-3H2,(H,8,9)
InChIKeyCJTPZEPQNXESQN-UHFFFAOYSA-N
XLogP-0.45
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-4-carboxylic acid
CID 82413909
1-(1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-4-yl)ethanol
CID 91574605
tert-butyl 4-hydroxy-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxylate
CID 68927757
2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol
CID 82414595
ethane;1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazole
CID 144959270
(7S)-7-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine
CID 125451348
2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-4-yl)acetic acid
CID 82414343
N-hydroxy-4,5,6,7-tetrahydro-1H-indazole-4-carboxamide
CID 130625748
3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol
CID 83484667
piperazin-1-yl(4,5,6,7-tetrahydro-1H-indazol-4-yl)methanone;hydrochloride
CID 119402457
1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol
CID 175870854
6-chloro-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride
CID 146013175

Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol?
The IUPAC name of 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol (CID 82418351) is 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol.
What is the SMILES notation for 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol?
The canonical SMILES for 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol is OC1CNCc2[nH]ncc21.
What is the InChIKey of 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol?
The InChIKey is CJTPZEPQNXESQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c10-6-3-7-2-5-4(6)1-8-9-5/h1,6-7,10H,2-3H2,(H,8,9).
What are the key properties of 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol?
4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol has a molecular weight of 139.16 g/mol, XLogP of -0.45, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol is sourced from PubChem (CID 82418351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).