2-[(4-fluorophenyl)methyl]pyrazol-3-amine

C10H10FN3 — CID 15129847

IUPAC2-[(4-fluorophenyl)methyl]pyrazol-3-amine
SMILESNc1ccnn1Cc1ccc(F)cc1
InChIInChI=1S/C10H10FN3/c11-9-3-1-8(2-4-9)7-14-10(12)5-6-13-14/h1-6H,7,12H2
InChIKeyRWCBQHWPRZCNCG-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.65
Rot. Bonds2

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

2-[(4-fluorophenyl)methyl]pyrazol-3-amine (PubChem CID 15129847) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methyl]pyrazol-3-amine.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methyl]pyrazol-3-amine
PubChem CID15129847
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name2-[(4-fluorophenyl)methyl]pyrazol-3-amine
SMILESNc1ccnn1Cc1ccc(F)cc1
InChIInChI=1S/C10H10FN3/c11-9-3-1-8(2-4-9)7-14-10(12)5-6-13-14/h1-6H,7,12H2
InChIKeyRWCBQHWPRZCNCG-UHFFFAOYSA-N
XLogP1.65
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methyl]pyrazol-3-amine?
The IUPAC name of 2-[(4-fluorophenyl)methyl]pyrazol-3-amine (CID 15129847) is 2-[(4-fluorophenyl)methyl]pyrazol-3-amine.
What is the SMILES notation for 2-[(4-fluorophenyl)methyl]pyrazol-3-amine?
The canonical SMILES for 2-[(4-fluorophenyl)methyl]pyrazol-3-amine is Nc1ccnn1Cc1ccc(F)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methyl]pyrazol-3-amine?
The InChIKey is RWCBQHWPRZCNCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c11-9-3-1-8(2-4-9)7-14-10(12)5-6-13-14/h1-6H,7,12H2.
What are the key properties of 2-[(4-fluorophenyl)methyl]pyrazol-3-amine?
2-[(4-fluorophenyl)methyl]pyrazol-3-amine has a molecular weight of 191.21 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methyl]pyrazol-3-amine is sourced from PubChem (CID 15129847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).