N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine

C18H19FN4 — CID 143370381

IUPACN-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine
SMILESFc1ccccc1N1CCCC(Nc2ccc3[nH]ncc3c2)C1
InChIInChI=1S/C18H19FN4/c19-16-5-1-2-6-18(16)23-9-3-4-15(12-23)21-14-7-8-17-13(10-14)11-20-22-17/h1-2,5-8,10-11,15,21H,3-4,9,12H2,(H,20,22)
InChIKeyONXUWIBNTBNWKW-UHFFFAOYSA-N
MW310.38 g/mol
LogP3.78
Rot. Bonds3

About N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine

N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine (PubChem CID 143370381) has the molecular formula C18H19FN4 and a molecular weight of 310.38 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine
PubChem CID143370381
Molecular FormulaC18H19FN4
Molecular Weight310.38 g/mol
Exact Mass310.16
IUPAC NameN-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine
SMILESFc1ccccc1N1CCCC(Nc2ccc3[nH]ncc3c2)C1
InChIInChI=1S/C18H19FN4/c19-16-5-1-2-6-18(16)23-9-3-4-15(12-23)21-14-7-8-17-13(10-14)11-20-22-17/h1-2,5-8,10-11,15,21H,3-4,9,12H2,(H,20,22)
InChIKeyONXUWIBNTBNWKW-UHFFFAOYSA-N
XLogP3.78
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine?
The IUPAC name of N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine (CID 143370381) is N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine.
What is the SMILES notation for N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine?
The canonical SMILES for N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine is Fc1ccccc1N1CCCC(Nc2ccc3[nH]ncc3c2)C1.
What is the InChIKey of N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine?
The InChIKey is ONXUWIBNTBNWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4/c19-16-5-1-2-6-18(16)23-9-3-4-15(12-23)21-14-7-8-17-13(10-14)11-20-22-17/h1-2,5-8,10-11,15,21H,3-4,9,12H2,(H,20,22).
What are the key properties of N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine?
N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine has a molecular weight of 310.38 g/mol, XLogP of 3.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine is sourced from PubChem (CID 143370381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).