5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine

C16H19F2N3 — CID 64561244

IUPAC5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine
SMILESNc1n[nH]c(C2CCCCCC2)c1-c1ccc(F)cc1F
InChIInChI=1S/C16H19F2N3/c17-11-7-8-12(13(18)9-11)14-15(20-21-16(14)19)10-5-3-1-2-4-6-10/h7-10H,1-6H2,(H3,19,20,21)
InChIKeyLIMDFTIYBUBNRG-UHFFFAOYSA-N
MW291.34 g/mol
LogP4.37
Rot. Bonds2

About 5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine

5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine (PubChem CID 64561244) has the molecular formula C16H19F2N3 and a molecular weight of 291.34 g/mol. Its IUPAC name is 5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine
PubChem CID64561244
Molecular FormulaC16H19F2N3
Molecular Weight291.34 g/mol
Exact Mass291.15
IUPAC Name5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine
SMILESNc1n[nH]c(C2CCCCCC2)c1-c1ccc(F)cc1F
InChIInChI=1S/C16H19F2N3/c17-11-7-8-12(13(18)9-11)14-15(20-21-16(14)19)10-5-3-1-2-4-6-10/h7-10H,1-6H2,(H3,19,20,21)
InChIKeyLIMDFTIYBUBNRG-UHFFFAOYSA-N
XLogP4.37
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.34
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-Amino-3-methyl-4-phenylpyrazole
CID 599501
3-Amino-5-phenylpyrazole
CID 136655
5-Amino-3-(4-methylphenyl)pyrazole
CID 736768
3,4-diphenyl-1H-pyrazol-5-amine
CID 737137
3-(4-propylphenyl)-1H-pyrazol-5-amine
CID 2384284
4-phenyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
CID 4737235
5-(4-iodophenyl)-1H-pyrazol-3-amine
CID 876082
3-(4-tert-butylphenyl)-1H-pyrazol-5-amine
CID 2818896
5-(4-Amino-phenyl)-2H-pyrazol-3-ylamine
CID 780877
5-(3-Fluorophenyl)-1H-pyrazol-3-amine
CID 18523990
4-(2-fluorophenyl)-5-methyl-1H-pyrazol-3-amine
CID 24219251
3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-amine
CID 24219856

Frequently Asked Questions

What is the IUPAC name of 5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine (CID 64561244) is 5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine is Nc1n[nH]c(C2CCCCCC2)c1-c1ccc(F)cc1F.
What is the InChIKey of 5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine?
The InChIKey is LIMDFTIYBUBNRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F2N3/c17-11-7-8-12(13(18)9-11)14-15(20-21-16(14)19)10-5-3-1-2-4-6-10/h7-10H,1-6H2,(H3,19,20,21).
What are the key properties of 5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine?
5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine has a molecular weight of 291.34 g/mol, XLogP of 4.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 64561244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).