(7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol

C7H10N2O — CID 95241976

IUPAC(7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol
SMILESO[C@@H]1CCCc2cn[nH]c21
InChIInChI=1S/C7H10N2O/c10-6-3-1-2-5-4-8-9-7(5)6/h4,6,10H,1-3H2,(H,8,9)/t6-/m1/s1
InChIKeyVQMSYECVUXBUOI-ZCFIWIBFSA-N
MW138.17 g/mol
LogP0.78
Rot. Bonds

About (7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol

(7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol (PubChem CID 95241976) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol.

Molecular Properties

Compound Name(7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol
PubChem CID95241976
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol
SMILESO[C@@H]1CCCc2cn[nH]c21
InChIInChI=1S/C7H10N2O/c10-6-3-1-2-5-4-8-9-7(5)6/h4,6,10H,1-3H2,(H,8,9)/t6-/m1/s1
InChIKeyVQMSYECVUXBUOI-ZCFIWIBFSA-N
XLogP0.78
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,5,6,7-tetrahydro-1H-indazol-5-ol
CID 55254748
4,5,6,7-Tetrahydro-2H-indazol-7-ol
CID 54593563
4,5,6,7-tetrahydro-1H-indazol-4-ol
CID 57671326
4,5,6,7-tetrahydro-1H-indazol-6-ol
CID 71695301
(4,5,6,7-tetrahydro-1H-indazol-4-yl)methanol
CID 155978058
3-(difluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-7-ol
CID 124000217
3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-7-ol
CID 129949091
2-amino-1-[5-(2-amino-1-hydroxyethyl)-1H-pyrazol-4-yl]ethanol
CID 66968746
1-[4-(hydroxymethyl)-1H-pyrazol-5-yl]ethanol
CID 69096008
1-(5-methyl-1H-pyrazol-4-yl)propan-2-ol
CID 83675167
2-Methyl-4,5,6,7-tetrahydroindazol-7-ol
CID 84716484
(4S)-4,5,6,7-tetrahydro-1H-indazol-4-ol
CID 89105238

Frequently Asked Questions

What is the IUPAC name of (7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol?
The IUPAC name of (7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol (CID 95241976) is (7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol.
What is the SMILES notation for (7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol?
The canonical SMILES for (7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol is O[C@@H]1CCCc2cn[nH]c21.
What is the InChIKey of (7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol?
The InChIKey is VQMSYECVUXBUOI-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H10N2O/c10-6-3-1-2-5-4-8-9-7(5)6/h4,6,10H,1-3H2,(H,8,9)/t6-/m1/s1.
What are the key properties of (7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol?
(7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol has a molecular weight of 138.17 g/mol, XLogP of 0.78, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-4,5,6,7-tetrahydro-1H-indazol-7-ol is sourced from PubChem (CID 95241976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).