2-(4-fluorophenyl)-5-methylpyrazol-3-amine

C10H10FN3 — CID 2380354

IUPAC2-(4-fluorophenyl)-5-methylpyrazol-3-amine
SMILESCc1cc(N)n(-c2ccc(F)cc2)n1
InChIInChI=1S/C10H10FN3/c1-7-6-10(12)14(13-7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3
InChIKeyTZLARBJWGJNNIP-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.90
Rot. Bonds1

About 2-(4-fluorophenyl)-5-methylpyrazol-3-amine

2-(4-fluorophenyl)-5-methylpyrazol-3-amine (PubChem CID 2380354) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-methylpyrazol-3-amine
PubChem CID2380354
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name2-(4-fluorophenyl)-5-methylpyrazol-3-amine
SMILESCc1cc(N)n(-c2ccc(F)cc2)n1
InChIInChI=1S/C10H10FN3/c1-7-6-10(12)14(13-7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3
InChIKeyTZLARBJWGJNNIP-UHFFFAOYSA-N
XLogP1.90
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-methylpyrazol-3-amine?
The IUPAC name of 2-(4-fluorophenyl)-5-methylpyrazol-3-amine (CID 2380354) is 2-(4-fluorophenyl)-5-methylpyrazol-3-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-5-methylpyrazol-3-amine?
The canonical SMILES for 2-(4-fluorophenyl)-5-methylpyrazol-3-amine is Cc1cc(N)n(-c2ccc(F)cc2)n1.
What is the InChIKey of 2-(4-fluorophenyl)-5-methylpyrazol-3-amine?
The InChIKey is TZLARBJWGJNNIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c1-7-6-10(12)14(13-7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-5-methylpyrazol-3-amine?
2-(4-fluorophenyl)-5-methylpyrazol-3-amine has a molecular weight of 191.21 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-methylpyrazol-3-amine is sourced from PubChem (CID 2380354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).