2-methyl-3-propan-2-ylindazol-7-ol

C11H14N2O — CID 105444295

IUPAC2-methyl-3-propan-2-ylindazol-7-ol
SMILESCC(C)c1c2cccc(O)c2nn1C
InChIInChI=1S/C11H14N2O/c1-7(2)11-8-5-4-6-9(14)10(8)12-13(11)3/h4-7,14H,1-3H3
InChIKeyZIHVJXDJCCUACQ-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.40
Rot. Bonds1

About 2-methyl-3-propan-2-ylindazol-7-ol

2-methyl-3-propan-2-ylindazol-7-ol (PubChem CID 105444295) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-methyl-3-propan-2-ylindazol-7-ol.

Molecular Properties

Compound Name2-methyl-3-propan-2-ylindazol-7-ol
PubChem CID105444295
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-methyl-3-propan-2-ylindazol-7-ol
SMILESCC(C)c1c2cccc(O)c2nn1C
InChIInChI=1S/C11H14N2O/c1-7(2)11-8-5-4-6-9(14)10(8)12-13(11)3/h4-7,14H,1-3H3
InChIKeyZIHVJXDJCCUACQ-UHFFFAOYSA-N
XLogP2.40
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2,7-dimethyl-3-propan-2-ylindazole
CID 135202536
2-propan-2-ylindazol-7-ol
CID 84717779
2,5,6-trimethyl-3-propan-2-ylindazole
CID 165088488
2-methylpropane;naphthalene-1,4-diol
CID 144756444
3-methyl-5-propan-2-ylnaphthalen-1-ol
CID 141408525
2,6-di(propan-2-yl)phenol;silver
CID 174803720
5-methylsulfanylnaphthalen-1-ol
CID 130033866
2-methyl-3-(2-methylpropyl)indazole-7-carbaldehyde
CID 105469976
3-methoxy-2-propan-2-ylbenzo[g]indazol-5-ol
CID 155753497
3-tert-butyl-1-methylindazol-7-ol
CID 105456470
2-propan-2-ylquinolin-8-ol
CID 4218732
3,4-dibromo-2-methylquinolin-8-ol
CID 149162585

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-propan-2-ylindazol-7-ol?
The IUPAC name of 2-methyl-3-propan-2-ylindazol-7-ol (CID 105444295) is 2-methyl-3-propan-2-ylindazol-7-ol.
What is the SMILES notation for 2-methyl-3-propan-2-ylindazol-7-ol?
The canonical SMILES for 2-methyl-3-propan-2-ylindazol-7-ol is CC(C)c1c2cccc(O)c2nn1C.
What is the InChIKey of 2-methyl-3-propan-2-ylindazol-7-ol?
The InChIKey is ZIHVJXDJCCUACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-7(2)11-8-5-4-6-9(14)10(8)12-13(11)3/h4-7,14H,1-3H3.
What are the key properties of 2-methyl-3-propan-2-ylindazol-7-ol?
2-methyl-3-propan-2-ylindazol-7-ol has a molecular weight of 190.25 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-propan-2-ylindazol-7-ol is sourced from PubChem (CID 105444295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).