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

C7H10N2O — CID 92545990

IUPAC(5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol
SMILESO[C@@H]1CCc2[nH]ncc2C1
InChIInChI=1S/C7H10N2O/c10-6-1-2-7-5(3-6)4-8-9-7/h4,6,10H,1-3H2,(H,8,9)/t6-/m1/s1
InChIKeyYVLDNKIONGZQBC-ZCFIWIBFSA-N
MW138.17 g/mol
LogP0.26
Rot. Bonds

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

(5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol (PubChem CID 92545990) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol.

Molecular Properties

Compound Name(5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol
PubChem CID92545990
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol
SMILESO[C@@H]1CCc2[nH]ncc2C1
InChIInChI=1S/C7H10N2O/c10-6-1-2-7-5(3-6)4-8-9-7/h4,6,10H,1-3H2,(H,8,9)/t6-/m1/s1
InChIKeyYVLDNKIONGZQBC-ZCFIWIBFSA-N
XLogP0.26
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 ≤ 50.26
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
2',4',6',7'-Tetrahydrospiro[1,3-dioxolane-2,5'-indazole]
CID 25220832
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
1-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-2-ol
CID 83675742
3-(3-tert-butyl-1H-pyrazol-4-yl)-1,1,1-trifluoropropan-2-ol
CID 165681267
(2R)-1-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-2-ol
CID 165696923
(2S)-1-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-2-ol
CID 165780752
1-amino-3-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-2-ol
CID 165945920
4,5,6,7-tetrahydro-1H-indazol-5-ylmethanol
CID 55253391

Frequently Asked Questions

What is the IUPAC name of (5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol?
The IUPAC name of (5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol (CID 92545990) is (5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol.
What is the SMILES notation for (5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol?
The canonical SMILES for (5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol is O[C@@H]1CCc2[nH]ncc2C1.
What is the InChIKey of (5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol?
The InChIKey is YVLDNKIONGZQBC-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H10N2O/c10-6-1-2-7-5(3-6)4-8-9-7/h4,6,10H,1-3H2,(H,8,9)/t6-/m1/s1.
What are the key properties of (5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol?
(5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol has a molecular weight of 138.17 g/mol, XLogP of 0.26, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol is sourced from PubChem (CID 92545990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).