1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine

C10H11FN4 — CID 143818099

IUPAC1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine
SMILESNCc1ccc(-n2ccc(N)n2)c(F)c1
InChIInChI=1S/C10H11FN4/c11-8-5-7(6-12)1-2-9(8)15-4-3-10(13)14-15/h1-5H,6,12H2,(H2,13,14)
InChIKeyZDVIXCANUONLIU-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.05
Rot. Bonds2

About 1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine

1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine (PubChem CID 143818099) has the molecular formula C10H11FN4 and a molecular weight of 206.22 g/mol. Its IUPAC name is 1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine.

Molecular Properties

Compound Name1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine
PubChem CID143818099
Molecular FormulaC10H11FN4
Molecular Weight206.22 g/mol
Exact Mass206.10
IUPAC Name1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine
SMILESNCc1ccc(-n2ccc(N)n2)c(F)c1
InChIInChI=1S/C10H11FN4/c11-8-5-7(6-12)1-2-9(8)15-4-3-10(13)14-15/h1-5H,6,12H2,(H2,13,14)
InChIKeyZDVIXCANUONLIU-UHFFFAOYSA-N
XLogP1.05
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine?
The IUPAC name of 1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine (CID 143818099) is 1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine.
What is the SMILES notation for 1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine?
The canonical SMILES for 1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine is NCc1ccc(-n2ccc(N)n2)c(F)c1.
What is the InChIKey of 1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine?
The InChIKey is ZDVIXCANUONLIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4/c11-8-5-7(6-12)1-2-9(8)15-4-3-10(13)14-15/h1-5H,6,12H2,(H2,13,14).
What are the key properties of 1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine?
1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine has a molecular weight of 206.22 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(aminomethyl)-2-fluorophenyl]pyrazol-3-amine is sourced from PubChem (CID 143818099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).