1-(4-fluorophenyl)indazol-5-amine

C13H10FN3 — CID 59235727

IUPAC1-(4-fluorophenyl)indazol-5-amine
SMILESNc1ccc2c(cnn2-c2ccc(F)cc2)c1
InChIInChI=1S/C13H10FN3/c14-10-1-4-12(5-2-10)17-13-6-3-11(15)7-9(13)8-16-17/h1-8H,15H2
InChIKeyMGLIUYUVMJERKD-UHFFFAOYSA-N
MW227.24 g/mol
LogP2.75
Rot. Bonds1

About 1-(4-fluorophenyl)indazol-5-amine

1-(4-fluorophenyl)indazol-5-amine (PubChem CID 59235727) has the molecular formula C13H10FN3 and a molecular weight of 227.24 g/mol. Its IUPAC name is 1-(4-fluorophenyl)indazol-5-amine.

Molecular Properties

Compound Name1-(4-fluorophenyl)indazol-5-amine
PubChem CID59235727
Molecular FormulaC13H10FN3
Molecular Weight227.24 g/mol
Exact Mass227.09
IUPAC Name1-(4-fluorophenyl)indazol-5-amine
SMILESNc1ccc2c(cnn2-c2ccc(F)cc2)c1
InChIInChI=1S/C13H10FN3/c14-10-1-4-12(5-2-10)17-13-6-3-11(15)7-9(13)8-16-17/h1-8H,15H2
InChIKeyMGLIUYUVMJERKD-UHFFFAOYSA-N
XLogP2.75
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-phenylindazol-5-amine
CID 83414114
1-[4-(trifluoromethyl)phenyl]indazol-5-amine
CID 83414547
N-chloro-1-(4-fluorophenyl)indazol-5-amine
CID 164606394
1-(4-aminophenyl)pyrazolo[3,4-c]pyridin-5-amine
CID 67112738
1-amino-1-fluoro-2-[1-(4-fluorophenyl)indazol-5-yl]-3-phenylpropan-2-ol
CID 150429566
[1-(4-fluorophenyl)indazol-5-yl]-pyridin-4-ylmethanol
CID 67005631
1-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
CID 46830501
4-amino-5-(cyclopropylmethyl)-1-[1-(4-fluorophenyl)indazol-5-yl]pyrrolidin-2-one
CID 138684671
3-[1,1,1-trifluoro-2-[1-(4-fluorophenyl)indazol-5-yl]propan-2-yl]benzene-1,2-diamine
CID 91060802
5-bromo-1-(4-fluorophenyl)pyrazolo[4,5-b]pyridine
CID 91568292
5-bromo-1-(4-fluorophenyl)-6-(trifluoromethyl)indazole
CID 168813334
1-hydroxyindazol-5-amine
CID 144847821

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)indazol-5-amine?
The IUPAC name of 1-(4-fluorophenyl)indazol-5-amine (CID 59235727) is 1-(4-fluorophenyl)indazol-5-amine.
What is the SMILES notation for 1-(4-fluorophenyl)indazol-5-amine?
The canonical SMILES for 1-(4-fluorophenyl)indazol-5-amine is Nc1ccc2c(cnn2-c2ccc(F)cc2)c1.
What is the InChIKey of 1-(4-fluorophenyl)indazol-5-amine?
The InChIKey is MGLIUYUVMJERKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3/c14-10-1-4-12(5-2-10)17-13-6-3-11(15)7-9(13)8-16-17/h1-8H,15H2.
What are the key properties of 1-(4-fluorophenyl)indazol-5-amine?
1-(4-fluorophenyl)indazol-5-amine has a molecular weight of 227.24 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)indazol-5-amine is sourced from PubChem (CID 59235727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).