N-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine

C19H14FN3 — CID 10171794

IUPACN-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine
SMILESFc1ccccc1Nc1ccc2c(-c3ccccc3)n[nH]c2c1
InChIInChI=1S/C19H14FN3/c20-16-8-4-5-9-17(16)21-14-10-11-15-18(12-14)22-23-19(15)13-6-2-1-3-7-13/h1-12,21H,(H,22,23)
InChIKeyMTKWNKIXOCNEFE-UHFFFAOYSA-N
MW303.34 g/mol
LogP5.11
Rot. Bonds3

About N-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine

N-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine (PubChem CID 10171794) has the molecular formula C19H14FN3 and a molecular weight of 303.34 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine
PubChem CID10171794
Molecular FormulaC19H14FN3
Molecular Weight303.34 g/mol
Exact Mass303.12
IUPAC NameN-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine
SMILESFc1ccccc1Nc1ccc2c(-c3ccccc3)n[nH]c2c1
InChIInChI=1S/C19H14FN3/c20-16-8-4-5-9-17(16)21-14-10-11-15-18(12-14)22-23-19(15)13-6-2-1-3-7-13/h1-12,21H,(H,22,23)
InChIKeyMTKWNKIXOCNEFE-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

N-(4-fluorophenyl)-3-phenyl-1H-indazol-6-amine
CID 10149575
3-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-6-amine
CID 10215490
2-fluoro-N-(3-phenyl-1H-indazol-6-yl)benzamide
CID 117073871
3-phenyl-1H-indazol-6-amine
CID 18616705
3-phenyl-1H-indazole-6-carbaldehyde
CID 105479032
fluoroform;3-phenyl-1H-indazole
CID 160622015
N-[6-(2-fluoroanilino)-1H-indazol-3-yl]-4-(1-methylpiperidin-4-yl)benzamide
CID 155208863
3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-[3-(dimethylamino)propyl]benzamide
CID 10151516
3-(4-fluorophenyl)-1H-indazole-6-carboxylic acid
CID 39218370
3-(3,5-diphenylphenyl)-1H-indazole
CID 142357512
4-N-(2-fluorophenyl)-1-N-methylbenzene-1,4-diamine
CID 117027231
3-(3-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole
CID 11186810

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine?
The IUPAC name of N-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine (CID 10171794) is N-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine.
What is the SMILES notation for N-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine?
The canonical SMILES for N-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine is Fc1ccccc1Nc1ccc2c(-c3ccccc3)n[nH]c2c1.
What is the InChIKey of N-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine?
The InChIKey is MTKWNKIXOCNEFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3/c20-16-8-4-5-9-17(16)21-14-10-11-15-18(12-14)22-23-19(15)13-6-2-1-3-7-13/h1-12,21H,(H,22,23).
What are the key properties of N-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine?
N-(2-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-(2-fluorophenyl)-3-phenyl-1H-indazol-6-amine is sourced from PubChem (CID 10171794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).