2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine

C10H9F2N3 — CID 2354676

IUPAC2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine
SMILESCc1cc(N)n(-c2ccc(F)cc2F)n1
InChIInChI=1S/C10H9F2N3/c1-6-4-10(13)15(14-6)9-3-2-7(11)5-8(9)12/h2-5H,13H2,1H3
InChIKeyHADQWWHDMNLDJR-UHFFFAOYSA-N
MW209.20 g/mol
LogP2.04
Rot. Bonds1

About 2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine

2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine (PubChem CID 2354676) has the molecular formula C10H9F2N3 and a molecular weight of 209.20 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine
PubChem CID2354676
Molecular FormulaC10H9F2N3
Molecular Weight209.20 g/mol
Exact Mass209.08
IUPAC Name2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine
SMILESCc1cc(N)n(-c2ccc(F)cc2F)n1
InChIInChI=1S/C10H9F2N3/c1-6-4-10(13)15(14-6)9-3-2-7(11)5-8(9)12/h2-5H,13H2,1H3
InChIKeyHADQWWHDMNLDJR-UHFFFAOYSA-N
XLogP2.04
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Amino-3-methyl-1-phenylpyrazole
CID 70801
ML297
CID 56642816
1-Phenylpyrazol-5-ylamine
CID 70006
Pyrazole, 5-amino-3-(p-aminophenyl)-1-phenyl-
CID 202779
1-benzyl-3-methyl-1H-pyrazol-5-amine
CID 769146
3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine
CID 775688
3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1-phenylurea
CID 736191
1H-Pyrazol-5-amine, 1-(4-chlorophenyl)-3-methyl-
CID 170301
3-Methyl-1,4-diphenyl-1H-pyrazol-5-amine
CID 619285
2-Phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine
CID 7130757
5-Amino-4-cyano-1-phenyl-1H-pyrazole-3-acetonitrile
CID 81585
1,3-Diphenyl-1H-pyrazol-5-amine
CID 199969

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine?
The IUPAC name of 2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine (CID 2354676) is 2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine.
What is the SMILES notation for 2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine?
The canonical SMILES for 2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine is Cc1cc(N)n(-c2ccc(F)cc2F)n1.
What is the InChIKey of 2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine?
The InChIKey is HADQWWHDMNLDJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2N3/c1-6-4-10(13)15(14-6)9-3-2-7(11)5-8(9)12/h2-5H,13H2,1H3.
What are the key properties of 2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine?
2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine has a molecular weight of 209.20 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-5-methylpyrazol-3-amine is sourced from PubChem (CID 2354676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).