4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine

C14H14FN5 — CID 103118815

IUPAC4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine
SMILESCn1ccc(-c2nn(C)c(N)c2-c2ccccc2F)n1
InChIInChI=1S/C14H14FN5/c1-19-8-7-11(17-19)13-12(14(16)20(2)18-13)9-5-3-4-6-10(9)15/h3-8H,16H2,1-2H3
InChIKeyWPRVZCGEWQXHDW-UHFFFAOYSA-N
MW271.30 g/mol
LogP2.21
Rot. Bonds2

About 4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine

4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine (PubChem CID 103118815) has the molecular formula C14H14FN5 and a molecular weight of 271.30 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine.

Molecular Properties

Compound Name4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine
PubChem CID103118815
Molecular FormulaC14H14FN5
Molecular Weight271.30 g/mol
Exact Mass271.12
IUPAC Name4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine
SMILESCn1ccc(-c2nn(C)c(N)c2-c2ccccc2F)n1
InChIInChI=1S/C14H14FN5/c1-19-8-7-11(17-19)13-12(14(16)20(2)18-13)9-5-3-4-6-10(9)15/h3-8H,16H2,1-2H3
InChIKeyWPRVZCGEWQXHDW-UHFFFAOYSA-N
XLogP2.21
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine?
The IUPAC name of 4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine (CID 103118815) is 4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine.
What is the SMILES notation for 4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine?
The canonical SMILES for 4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine is Cn1ccc(-c2nn(C)c(N)c2-c2ccccc2F)n1.
What is the InChIKey of 4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine?
The InChIKey is WPRVZCGEWQXHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN5/c1-19-8-7-11(17-19)13-12(14(16)20(2)18-13)9-5-3-4-6-10(9)15/h3-8H,16H2,1-2H3.
What are the key properties of 4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine?
4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine has a molecular weight of 271.30 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine is sourced from PubChem (CID 103118815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).