7-fluoro-1-(oxan-2-yl)indazol-5-amine

C12H14FN3O — CID 167447632

IUPAC7-fluoro-1-(oxan-2-yl)indazol-5-amine
SMILESNc1cc(F)c2c(cnn2C2CCCCO2)c1
InChIInChI=1S/C12H14FN3O/c13-10-6-9(14)5-8-7-15-16(12(8)10)11-3-1-2-4-17-11/h5-7,11H,1-4,14H2
InChIKeyRZLMCHPWKRZZCF-UHFFFAOYSA-N
MW235.26 g/mol
LogP2.46
Rot. Bonds1

About 7-fluoro-1-(oxan-2-yl)indazol-5-amine

7-fluoro-1-(oxan-2-yl)indazol-5-amine (PubChem CID 167447632) has the molecular formula C12H14FN3O and a molecular weight of 235.26 g/mol. Its IUPAC name is 7-fluoro-1-(oxan-2-yl)indazol-5-amine.

Molecular Properties

Compound Name7-fluoro-1-(oxan-2-yl)indazol-5-amine
PubChem CID167447632
Molecular FormulaC12H14FN3O
Molecular Weight235.26 g/mol
Exact Mass235.11
IUPAC Name7-fluoro-1-(oxan-2-yl)indazol-5-amine
SMILESNc1cc(F)c2c(cnn2C2CCCCO2)c1
InChIInChI=1S/C12H14FN3O/c13-10-6-9(14)5-8-7-15-16(12(8)10)11-3-1-2-4-17-11/h5-7,11H,1-4,14H2
InChIKeyRZLMCHPWKRZZCF-UHFFFAOYSA-N
XLogP2.46
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.26
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1-(oxan-2-yl)indazol-5-amine?
The IUPAC name of 7-fluoro-1-(oxan-2-yl)indazol-5-amine (CID 167447632) is 7-fluoro-1-(oxan-2-yl)indazol-5-amine.
What is the SMILES notation for 7-fluoro-1-(oxan-2-yl)indazol-5-amine?
The canonical SMILES for 7-fluoro-1-(oxan-2-yl)indazol-5-amine is Nc1cc(F)c2c(cnn2C2CCCCO2)c1.
What is the InChIKey of 7-fluoro-1-(oxan-2-yl)indazol-5-amine?
The InChIKey is RZLMCHPWKRZZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FN3O/c13-10-6-9(14)5-8-7-15-16(12(8)10)11-3-1-2-4-17-11/h5-7,11H,1-4,14H2.
What are the key properties of 7-fluoro-1-(oxan-2-yl)indazol-5-amine?
7-fluoro-1-(oxan-2-yl)indazol-5-amine has a molecular weight of 235.26 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1-(oxan-2-yl)indazol-5-amine is sourced from PubChem (CID 167447632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).