1-(2-methylpropyl)indazol-4-ol

C11H14N2O — CID 174914628

IUPAC1-(2-methylpropyl)indazol-4-ol
SMILESCC(C)Cn1ncc2c(O)cccc21
InChIInChI=1S/C11H14N2O/c1-8(2)7-13-10-4-3-5-11(14)9(10)6-12-13/h3-6,8,14H,7H2,1-2H3
InChIKeySFVIFHUZOUHXBR-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.40
Rot. Bonds2

About 1-(2-methylpropyl)indazol-4-ol

1-(2-methylpropyl)indazol-4-ol (PubChem CID 174914628) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-(2-methylpropyl)indazol-4-ol.

Molecular Properties

Compound Name1-(2-methylpropyl)indazol-4-ol
PubChem CID174914628
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-(2-methylpropyl)indazol-4-ol
SMILESCC(C)Cn1ncc2c(O)cccc21
InChIInChI=1S/C11H14N2O/c1-8(2)7-13-10-4-3-5-11(14)9(10)6-12-13/h3-6,8,14H,7H2,1-2H3
InChIKeySFVIFHUZOUHXBR-UHFFFAOYSA-N
XLogP2.40
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
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

2-(4-hydroxyindazol-1-yl)pentanal
CID 174538783
1-(4,5-dimethylindazol-1-yl)propan-2-ol
CID 172600094
1-(2-methoxy-5-methylsulfonylphenyl)-3-[1-(2-methylpropyl)indazol-4-yl]thiourea
CID 86665446
1-(2-methylpropyl)-7H-pyrazolo[5,4-b]pyridin-4-one
CID 136923411
1-(2-methylpropyl)pyrazolo[3,4-b]pyridin-4-amine
CID 112580883
methyl 1-(2-methylpropyl)indazole-3-carboxylate
CID 10489745
1-[(2R)-3-chloro-2-methylpropyl]indazole
CID 118871643
1-(2-methylpropyl)benzotriazol-4-amine
CID 163567047
4-chloro-1-(2-methylpropyl)pyrazolo[5,4-d]pyrimidine
CID 43154809
1-(3-amino-2-hydroxypropyl)cinnolin-4-one
CID 43646497
2-[[1-(2-methylpropyl)benzimidazol-2-yl]methyl]benzotriazole
CID 5272036
1-indazol-1-yl-3,3-dimethylbutan-2-ol
CID 62141901

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)indazol-4-ol?
The IUPAC name of 1-(2-methylpropyl)indazol-4-ol (CID 174914628) is 1-(2-methylpropyl)indazol-4-ol.
What is the SMILES notation for 1-(2-methylpropyl)indazol-4-ol?
The canonical SMILES for 1-(2-methylpropyl)indazol-4-ol is CC(C)Cn1ncc2c(O)cccc21.
What is the InChIKey of 1-(2-methylpropyl)indazol-4-ol?
The InChIKey is SFVIFHUZOUHXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8(2)7-13-10-4-3-5-11(14)9(10)6-12-13/h3-6,8,14H,7H2,1-2H3.
What are the key properties of 1-(2-methylpropyl)indazol-4-ol?
1-(2-methylpropyl)indazol-4-ol has a molecular weight of 190.25 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)indazol-4-ol is sourced from PubChem (CID 174914628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).