N-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine

C11H12FN3 — CID 129079636

IUPACN-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine
SMILESCc1cc(Nc2ccccc2F)n(C)n1
InChIInChI=1S/C11H12FN3/c1-8-7-11(15(2)14-8)13-10-6-4-3-5-9(10)12/h3-7,13H,1-2H3
InChIKeyXLOXRZPSKAADNH-UHFFFAOYSA-N
MW205.24 g/mol
LogP2.61
Rot. Bonds2

About N-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine

N-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine (PubChem CID 129079636) has the molecular formula C11H12FN3 and a molecular weight of 205.24 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine
PubChem CID129079636
Molecular FormulaC11H12FN3
Molecular Weight205.24 g/mol
Exact Mass205.10
IUPAC NameN-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine
SMILESCc1cc(Nc2ccccc2F)n(C)n1
InChIInChI=1S/C11H12FN3/c1-8-7-11(15(2)14-8)13-10-6-4-3-5-9(10)12/h3-7,13H,1-2H3
InChIKeyXLOXRZPSKAADNH-UHFFFAOYSA-N
XLogP2.61
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine?
The IUPAC name of N-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine (CID 129079636) is N-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine.
What is the SMILES notation for N-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine?
The canonical SMILES for N-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine is Cc1cc(Nc2ccccc2F)n(C)n1.
What is the InChIKey of N-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine?
The InChIKey is XLOXRZPSKAADNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3/c1-8-7-11(15(2)14-8)13-10-6-4-3-5-9(10)12/h3-7,13H,1-2H3.
What are the key properties of N-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine?
N-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine has a molecular weight of 205.24 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2,5-dimethylpyrazol-3-amine is sourced from PubChem (CID 129079636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).