5-methyl-1-(oxan-2-yl)indazol-6-ol

C13H16N2O2 — CID 137284218

IUPAC5-methyl-1-(oxan-2-yl)indazol-6-ol
SMILESCc1cc2cnn(C3CCCCO3)c2cc1O
InChIInChI=1S/C13H16N2O2/c1-9-6-10-8-14-15(11(10)7-12(9)16)13-4-2-3-5-17-13/h6-8,13,16H,2-5H2,1H3
InChIKeyLOVFELNFDBDURC-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.75
Rot. Bonds1

About 5-methyl-1-(oxan-2-yl)indazol-6-ol

5-methyl-1-(oxan-2-yl)indazol-6-ol (PubChem CID 137284218) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 5-methyl-1-(oxan-2-yl)indazol-6-ol.

Molecular Properties

Compound Name5-methyl-1-(oxan-2-yl)indazol-6-ol
PubChem CID137284218
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name5-methyl-1-(oxan-2-yl)indazol-6-ol
SMILESCc1cc2cnn(C3CCCCO3)c2cc1O
InChIInChI=1S/C13H16N2O2/c1-9-6-10-8-14-15(11(10)7-12(9)16)13-4-2-3-5-17-13/h6-8,13,16H,2-5H2,1H3
InChIKeyLOVFELNFDBDURC-UHFFFAOYSA-N
XLogP2.75
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-methyl-1-(oxan-2-yl)indazol-6-yl]acetic acid
CID 126485697
2-[carboxymethyl-[5-methyl-1-(oxan-2-yl)indazol-6-yl]amino]acetic acid
CID 58135085
5-bromo-6-chloro-1-(oxan-2-yl)indazole
CID 139347721
(3R)-3-[5-methyl-1-(oxan-2-yl)indazol-6-yl]oxypyrrolidine-1-carboxylic acid
CID 175149374
5-bromo-1-[(2S)-oxan-2-yl]pyrazolo[3,4-c]pyridine
CID 124518406
5-chloro-1-(oxan-2-yl)indazole
CID 138754771
6-bromo-1-(oxan-2-yl)pyrazolo[4,3-c]pyridine
CID 121228962
6-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-5-methyl-1-(oxan-2-yl)indazole
CID 135273826
5-bromo-1-(oxan-2-yl)indazole;ethane;2-methylpropan-2-ol
CID 143864203
1-[(2S)-oxan-2-yl]indazole
CID 124562379
2-bromo-1-[1-(oxan-2-yl)indazol-5-yl]ethanone
CID 170560839
4-[5-methyl-1-(oxan-2-yl)indazol-6-yl]oxan-3-ol;4-[5-methyl-1-(oxan-2-yl)indazol-6-yl]oxan-4-ol
CID 159112985

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(oxan-2-yl)indazol-6-ol?
The IUPAC name of 5-methyl-1-(oxan-2-yl)indazol-6-ol (CID 137284218) is 5-methyl-1-(oxan-2-yl)indazol-6-ol.
What is the SMILES notation for 5-methyl-1-(oxan-2-yl)indazol-6-ol?
The canonical SMILES for 5-methyl-1-(oxan-2-yl)indazol-6-ol is Cc1cc2cnn(C3CCCCO3)c2cc1O.
What is the InChIKey of 5-methyl-1-(oxan-2-yl)indazol-6-ol?
The InChIKey is LOVFELNFDBDURC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-9-6-10-8-14-15(11(10)7-12(9)16)13-4-2-3-5-17-13/h6-8,13,16H,2-5H2,1H3.
What are the key properties of 5-methyl-1-(oxan-2-yl)indazol-6-ol?
5-methyl-1-(oxan-2-yl)indazol-6-ol has a molecular weight of 232.28 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(oxan-2-yl)indazol-6-ol is sourced from PubChem (CID 137284218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).