4-amino-1-(propan-2-ylamino)indazol-7-ol

C10H14N4O — CID 69254031

IUPAC4-amino-1-(propan-2-ylamino)indazol-7-ol
SMILESCC(C)Nn1ncc2c(N)ccc(O)c21
InChIInChI=1S/C10H14N4O/c1-6(2)13-14-10-7(5-12-14)8(11)3-4-9(10)15/h3-6,13,15H,11H2,1-2H3
InChIKeyZQURMDDFHSLLRL-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.28
Rot. Bonds2

About 4-amino-1-(propan-2-ylamino)indazol-7-ol

4-amino-1-(propan-2-ylamino)indazol-7-ol (PubChem CID 69254031) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 4-amino-1-(propan-2-ylamino)indazol-7-ol.

Molecular Properties

Compound Name4-amino-1-(propan-2-ylamino)indazol-7-ol
PubChem CID69254031
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name4-amino-1-(propan-2-ylamino)indazol-7-ol
SMILESCC(C)Nn1ncc2c(N)ccc(O)c21
InChIInChI=1S/C10H14N4O/c1-6(2)13-14-10-7(5-12-14)8(11)3-4-9(10)15/h3-6,13,15H,11H2,1-2H3
InChIKeyZQURMDDFHSLLRL-UHFFFAOYSA-N
XLogP1.28
TPSA76.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

4-amino-1-(propan-2-ylamino)indol-7-ol
CID 69255586
4-amino-1-ethoxyindol-7-ol
CID 69254870
3-amino-1-(propan-2-ylamino)pyrazol-4-ol
CID 69238393
1,4-dimethylindazol-7-ol
CID 105431858
2-amino-5-bromophenol;2-methylpropane
CID 143907828
2-methylpropane;naphthalene-1,4-diol
CID 144756444
4-amino-3-(1-hydroxyethylamino)-2-methylphenol
CID 174202825
1-propan-2-yl-4-pyrrolidin-1-ylindazol-5-amine
CID 168988256
1-N-methylpyrazole-1,4,5-triamine
CID 69238972
1-phenyl-5-propan-2-ylpyrazol-4-amine
CID 66424131
N-(4-amino-1-methylpyrazol-5-yl)-2-phenylpropanamide
CID 114028697
1-(2-methylpropyl)pyrazolo[3,4-b]pyridin-4-amine
CID 112580883

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(propan-2-ylamino)indazol-7-ol?
The IUPAC name of 4-amino-1-(propan-2-ylamino)indazol-7-ol (CID 69254031) is 4-amino-1-(propan-2-ylamino)indazol-7-ol.
What is the SMILES notation for 4-amino-1-(propan-2-ylamino)indazol-7-ol?
The canonical SMILES for 4-amino-1-(propan-2-ylamino)indazol-7-ol is CC(C)Nn1ncc2c(N)ccc(O)c21.
What is the InChIKey of 4-amino-1-(propan-2-ylamino)indazol-7-ol?
The InChIKey is ZQURMDDFHSLLRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-6(2)13-14-10-7(5-12-14)8(11)3-4-9(10)15/h3-6,13,15H,11H2,1-2H3.
What are the key properties of 4-amino-1-(propan-2-ylamino)indazol-7-ol?
4-amino-1-(propan-2-ylamino)indazol-7-ol has a molecular weight of 206.25 g/mol, XLogP of 1.28, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(propan-2-ylamino)indazol-7-ol is sourced from PubChem (CID 69254031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).