5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole

C16H12FN5 — CID 25166057

IUPAC5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole
SMILESFc1cccc(Cn2cc(-c3ccc4[nH]ncc4c3)nn2)c1
InChIInChI=1S/C16H12FN5/c17-14-3-1-2-11(6-14)9-22-10-16(20-21-22)12-4-5-15-13(7-12)8-18-19-15/h1-8,10H,9H2,(H,18,19)
InChIKeyRZLXGZULLYTTFO-UHFFFAOYSA-N
MW293.31 g/mol
LogP3.01
Rot. Bonds3

About 5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole

5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole (PubChem CID 25166057) has the molecular formula C16H12FN5 and a molecular weight of 293.31 g/mol. Its IUPAC name is 5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole.

Molecular Properties

Compound Name5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole
PubChem CID25166057
Molecular FormulaC16H12FN5
Molecular Weight293.31 g/mol
Exact Mass293.11
IUPAC Name5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole
SMILESFc1cccc(Cn2cc(-c3ccc4[nH]ncc4c3)nn2)c1
InChIInChI=1S/C16H12FN5/c17-14-3-1-2-11(6-14)9-22-10-16(20-21-22)12-4-5-15-13(7-12)8-18-19-15/h1-8,10H,9H2,(H,18,19)
InChIKeyRZLXGZULLYTTFO-UHFFFAOYSA-N
XLogP3.01
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.31
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-Fluoro-5-(trifluoromethyl)phenyl]-1-(pyrazin-2-ylmethyl)indazole
CID 73504556
3-[2-Fluoro-5-(trifluoromethyl)phenyl]-7-methyl-1-(pyrazin-2-ylmethyl)indazole
CID 73504557
3-[5-(Piperidin-1-ylmethyl)-1h-indol-2-yl]-6-(1h-1,2,3-triazol-1-yl)-1h-indazole
CID 135559064
3-[5-(Piperidin-1-ylmethyl)-1h-indol-2-yl]-6-(2h-1,2,3-triazol-2-yl)-1h-indazole
CID 135559067
5-(3-benzylpyrrolidin-3-yl)-1H-indazole
CID 44231144
N-(2-(2,5-difluorophenyl)-5-methylpyridin-4-yl)-1H-pyrazolo[4,3-b]pyridin-7-amine
CID 54671061
4-(3-methylphenyl)-1-[[4-(1H-pyrazol-4-yl)phenyl]methyl]triazole
CID 152058632
5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole
CID 155552188
7-Methyl-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole
CID 659102
N-[(2S)-2-amino-3-phenylpropyl]-5-(3-methyl-1H-indazol-5-yl)pyridin-3-amine
CID 23647013
7-Fluoro-3-[2-fluoro-5-(trifluoromethyl)phenyl]-1-(pyrazin-2-ylmethyl)indazole
CID 134611927
6-(5-methyl-1H-1,2,3-triazol-1-yl)-3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-indazole
CID 135559065

Frequently Asked Questions

What is the IUPAC name of 5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole?
The IUPAC name of 5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole (CID 25166057) is 5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole.
What is the SMILES notation for 5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole?
The canonical SMILES for 5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole is Fc1cccc(Cn2cc(-c3ccc4[nH]ncc4c3)nn2)c1.
What is the InChIKey of 5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole?
The InChIKey is RZLXGZULLYTTFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN5/c17-14-3-1-2-11(6-14)9-22-10-16(20-21-22)12-4-5-15-13(7-12)8-18-19-15/h1-8,10H,9H2,(H,18,19).
What are the key properties of 5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole?
5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole has a molecular weight of 293.31 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-[(3-fluorophenyl)methyl]triazol-4-yl]-1H-indazole is sourced from PubChem (CID 25166057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).