N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine

C19H14FN3 — CID 10149575

IUPACN-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine
SMILESFc1ccc(Nc2ccc3c(-c4ccccc4)n[nH]c3c2)cc1
InChIInChI=1S/C19H14FN3/c20-14-6-8-15(9-7-14)21-16-10-11-17-18(12-16)22-23-19(17)13-4-2-1-3-5-13/h1-12,21H,(H,22,23)
InChIKeyAHMMTZLTBSNQOL-UHFFFAOYSA-N
MW303.34 g/mol
LogP5.11
Rot. Bonds3

About N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine

N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine (PubChem CID 10149575) has the molecular formula C19H14FN3 and a molecular weight of 303.34 g/mol. Its IUPAC name is N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine
PubChem CID10149575
Molecular FormulaC19H14FN3
Molecular Weight303.34 g/mol
Exact Mass303.12
IUPAC NameN-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine
SMILESFc1ccc(Nc2ccc3c(-c4ccccc4)n[nH]c3c2)cc1
InChIInChI=1S/C19H14FN3/c20-14-6-8-15(9-7-14)21-16-10-11-17-18(12-16)22-23-19(17)13-4-2-1-3-5-13/h1-12,21H,(H,22,23)
InChIKeyAHMMTZLTBSNQOL-UHFFFAOYSA-N
XLogP5.11
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.34
LogP ≤ 55.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine
CID 10215490
N-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine
CID 10171794
2-fluoro-N-(3-phenyl-1H-indazol-6-yl)benzamide
CID 117073871
3-(4-fluorophenyl)-1H-indazole-6-carboxylic acid
CID 39218370
3-phenyl-1H-indazol-6-amine
CID 18616705
3-phenyl-1H-indazole-6-carbaldehyde
CID 105479032
fluoroform;3-phenyl-1H-indazole
CID 160622015
3-(4-fluorophenyl)-N-methyl-1H-indazol-5-amine
CID 71190825
3-(3,5-diphenylphenyl)-1H-indazole
CID 142357512
1-N,3-N,5-N-tris(4-fluorophenyl)benzene-1,3,5-triamine
CID 14762541
3-fluoro-N-(4-fluorophenyl)aniline
CID 54316192
3-(4-fluorophenyl)-5-iodo-6-methyl-1H-indazole
CID 69003526

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine?
The IUPAC name of N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine (CID 10149575) is N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine.
What is the SMILES notation for N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine?
The canonical SMILES for N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine is Fc1ccc(Nc2ccc3c(-c4ccccc4)n[nH]c3c2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine?
The InChIKey is AHMMTZLTBSNQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3/c20-14-6-8-15(9-7-14)21-16-10-11-17-18(12-16)22-23-19(17)13-4-2-1-3-5-13/h1-12,21H,(H,22,23).
What are the key properties of N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine?
N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine has a molecular weight of 303.34 g/mol, XLogP of 5.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine is sourced from PubChem (CID 10149575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).