4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine

C11H11F2N3 — CID 117319250

IUPAC4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine
SMILESCc1cc(F)c(-c2cnn(C)c2N)cc1F
InChIInChI=1S/C11H11F2N3/c1-6-3-10(13)7(4-9(6)12)8-5-15-16(2)11(8)14/h3-5H,14H2,1-2H3
InChIKeyNHLPTWSEOGKAGO-UHFFFAOYSA-N
MW223.23 g/mol
LogP2.26
Rot. Bonds1

About 4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine

4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine (PubChem CID 117319250) has the molecular formula C11H11F2N3 and a molecular weight of 223.23 g/mol. Its IUPAC name is 4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine
PubChem CID117319250
Molecular FormulaC11H11F2N3
Molecular Weight223.23 g/mol
Exact Mass223.09
IUPAC Name4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine
SMILESCc1cc(F)c(-c2cnn(C)c2N)cc1F
InChIInChI=1S/C11H11F2N3/c1-6-3-10(13)7(4-9(6)12)8-5-15-16(2)11(8)14/h3-5H,14H2,1-2H3
InChIKeyNHLPTWSEOGKAGO-UHFFFAOYSA-N
XLogP2.26
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine?
The IUPAC name of 4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine (CID 117319250) is 4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine?
The canonical SMILES for 4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine is Cc1cc(F)c(-c2cnn(C)c2N)cc1F.
What is the InChIKey of 4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine?
The InChIKey is NHLPTWSEOGKAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2N3/c1-6-3-10(13)7(4-9(6)12)8-5-15-16(2)11(8)14/h3-5H,14H2,1-2H3.
What are the key properties of 4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine?
4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine has a molecular weight of 223.23 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-difluoro-4-methylphenyl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 117319250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).