1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine

C11H12FN3 — CID 43188918

IUPAC1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine
SMILESCC(N)c1cc(F)ccc1-n1cccn1
InChIInChI=1S/C11H12FN3/c1-8(13)10-7-9(12)3-4-11(10)15-6-2-5-14-15/h2-8H,13H2,1H3
InChIKeyMPBWZLSWKVZFCU-UHFFFAOYSA-N
MW205.24 g/mol
LogP2.03
Rot. Bonds2

About 1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine

1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine (PubChem CID 43188918) has the molecular formula C11H12FN3 and a molecular weight of 205.24 g/mol. Its IUPAC name is 1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine.

Molecular Properties

Compound Name1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine
PubChem CID43188918
Molecular FormulaC11H12FN3
Molecular Weight205.24 g/mol
Exact Mass205.10
IUPAC Name1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine
SMILESCC(N)c1cc(F)ccc1-n1cccn1
InChIInChI=1S/C11H12FN3/c1-8(13)10-7-9(12)3-4-11(10)15-6-2-5-14-15/h2-8H,13H2,1H3
InChIKeyMPBWZLSWKVZFCU-UHFFFAOYSA-N
XLogP2.03
TPSA43.84 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 ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine?
The IUPAC name of 1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine (CID 43188918) is 1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine.
What is the SMILES notation for 1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine?
The canonical SMILES for 1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine is CC(N)c1cc(F)ccc1-n1cccn1.
What is the InChIKey of 1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine?
The InChIKey is MPBWZLSWKVZFCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3/c1-8(13)10-7-9(12)3-4-11(10)15-6-2-5-14-15/h2-8H,13H2,1H3.
What are the key properties of 1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine?
1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine has a molecular weight of 205.24 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-pyrazol-1-ylphenyl)ethanamine is sourced from PubChem (CID 43188918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).