3-(2-methylpropyl)-2H-indazol-6-ol

C11H14N2O — CID 136693478

IUPAC3-(2-methylpropyl)-2H-indazol-6-ol
SMILESCC(C)Cc1[nH]nc2cc(O)ccc12
InChIInChI=1S/C11H14N2O/c1-7(2)5-10-9-4-3-8(14)6-11(9)13-12-10/h3-4,6-7,14H,5H2,1-2H3,(H,12,13)
InChIKeyLTADGPOZPYAMFA-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.47
Rot. Bonds2

About 3-(2-methylpropyl)-2H-indazol-6-ol

3-(2-methylpropyl)-2H-indazol-6-ol (PubChem CID 136693478) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 3-(2-methylpropyl)-2H-indazol-6-ol.

Molecular Properties

Compound Name3-(2-methylpropyl)-2H-indazol-6-ol
PubChem CID136693478
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name3-(2-methylpropyl)-2H-indazol-6-ol
SMILESCC(C)Cc1[nH]nc2cc(O)ccc12
InChIInChI=1S/C11H14N2O/c1-7(2)5-10-9-4-3-8(14)6-11(9)13-12-10/h3-4,6-7,14H,5H2,1-2H3,(H,12,13)
InChIKeyLTADGPOZPYAMFA-UHFFFAOYSA-N
XLogP2.47
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-methylbutyl)-2H-indazol-6-ol
CID 136619287
3-(2-methylpropyl)-2H-indazole-5-carboxylic acid
CID 105472301
ethane;3-methyl-2H-indazol-6-ol
CID 144952867
1-(6-fluoro-2H-indazol-3-yl)propan-2-amine
CID 83907519
4-[3-(2-aminopropyl)-6-fluoro-2H-indazol-5-yl]phenol
CID 174463752
1-(6-methoxy-2H-indazol-3-yl)propan-2-amine
CID 83908741
4-(6-fluoro-2H-indazol-3-yl)-2-methylbutan-1-ol
CID 57305860
(2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine
CID 92670275
3-iodo-2H-indazol-5-ol
CID 24728255
(2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid
CID 90478787
2-[3-(2-aminopropyl)-6-fluoro-2H-indazol-5-yl]phenol
CID 174463754
[6-hydroxy-3-(2-methylpropyl)-2H-indazol-5-yl]-(5-morpholin-4-yl-1,3-dihydroisoindol-2-yl)methanone
CID 136641484

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpropyl)-2H-indazol-6-ol?
The IUPAC name of 3-(2-methylpropyl)-2H-indazol-6-ol (CID 136693478) is 3-(2-methylpropyl)-2H-indazol-6-ol.
What is the SMILES notation for 3-(2-methylpropyl)-2H-indazol-6-ol?
The canonical SMILES for 3-(2-methylpropyl)-2H-indazol-6-ol is CC(C)Cc1[nH]nc2cc(O)ccc12.
What is the InChIKey of 3-(2-methylpropyl)-2H-indazol-6-ol?
The InChIKey is LTADGPOZPYAMFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-7(2)5-10-9-4-3-8(14)6-11(9)13-12-10/h3-4,6-7,14H,5H2,1-2H3,(H,12,13).
What are the key properties of 3-(2-methylpropyl)-2H-indazol-6-ol?
3-(2-methylpropyl)-2H-indazol-6-ol has a molecular weight of 190.25 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpropyl)-2H-indazol-6-ol is sourced from PubChem (CID 136693478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).