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

C13H10FN3 — CID 91229030

IUPACN-(4-fluorophenyl)-1H-indazol-5-amine
SMILESFc1ccc(Nc2ccc3[nH]ncc3c2)cc1
InChIInChI=1S/C13H10FN3/c14-10-1-3-11(4-2-10)16-12-5-6-13-9(7-12)8-15-17-13/h1-8,16H,(H,15,17)
InChIKeyUAFDIIZTOVOVIL-UHFFFAOYSA-N
MW227.24 g/mol
LogP3.45
Rot. Bonds2

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

N-(4-fluorophenyl)-1H-indazol-5-amine (PubChem CID 91229030) has the molecular formula C13H10FN3 and a molecular weight of 227.24 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1H-indazol-5-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1H-indazol-5-amine
PubChem CID91229030
Molecular FormulaC13H10FN3
Molecular Weight227.24 g/mol
Exact Mass227.09
IUPAC NameN-(4-fluorophenyl)-1H-indazol-5-amine
SMILESFc1ccc(Nc2ccc3[nH]ncc3c2)cc1
InChIInChI=1S/C13H10FN3/c14-10-1-3-11(4-2-10)16-12-5-6-13-9(7-12)8-15-17-13/h1-8,16H,(H,15,17)
InChIKeyUAFDIIZTOVOVIL-UHFFFAOYSA-N
XLogP3.45
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-(4-fluorophenyl)-1H-indazol-6-amine
CID 146486341
N-(2-chloro-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine
CID 22060782
N-(2,6-difluoro-4-nitrophenyl)-1H-indazol-5-amine
CID 166232105
N-(2,2,2-trifluoroethyl)-1H-indazol-5-amine
CID 102049744
N-[2-(3,4-difluorophenyl)-5-fluoropyrimidin-4-yl]-1H-indazol-5-amine
CID 122589652
2-bromo-4-fluoro-N-(1H-indazol-5-yl)benzenesulfonamide
CID 61061401
N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine
CID 133416322
N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine
CID 103932201
2-N-(1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2,3-diamine
CID 122654637
N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine
CID 43691008
5-(sulfinoamino)-1H-indazole
CID 68877895
N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine
CID 162631226

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1H-indazol-5-amine?
The IUPAC name of N-(4-fluorophenyl)-1H-indazol-5-amine (CID 91229030) is N-(4-fluorophenyl)-1H-indazol-5-amine.
What is the SMILES notation for N-(4-fluorophenyl)-1H-indazol-5-amine?
The canonical SMILES for N-(4-fluorophenyl)-1H-indazol-5-amine is Fc1ccc(Nc2ccc3[nH]ncc3c2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-1H-indazol-5-amine?
The InChIKey is UAFDIIZTOVOVIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3/c14-10-1-3-11(4-2-10)16-12-5-6-13-9(7-12)8-15-17-13/h1-8,16H,(H,15,17).
What are the key properties of N-(4-fluorophenyl)-1H-indazol-5-amine?
N-(4-fluorophenyl)-1H-indazol-5-amine has a molecular weight of 227.24 g/mol, XLogP of 3.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1H-indazol-5-amine is sourced from PubChem (CID 91229030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).