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

C16H19F2N3 — CID 62586327

IUPAC5-cycloheptyl-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine
SMILESNc1n[nH]c(C2CCCCCC2)c1-c1cc(F)cc(F)c1
InChIInChI=1S/C16H19F2N3/c17-12-7-11(8-13(18)9-12)14-15(20-21-16(14)19)10-5-3-1-2-4-6-10/h7-10H,1-6H2,(H3,19,20,21)
InChIKeyGHEMUSQNMYMBRW-UHFFFAOYSA-N
MW291.34 g/mol
LogP4.37
Rot. Bonds2

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

5-cycloheptyl-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine (PubChem CID 62586327) has the molecular formula C16H19F2N3 and a molecular weight of 291.34 g/mol. Its IUPAC name is 5-cycloheptyl-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-cycloheptyl-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine
PubChem CID62586327
Molecular FormulaC16H19F2N3
Molecular Weight291.34 g/mol
Exact Mass291.15
IUPAC Name5-cycloheptyl-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine
SMILESNc1n[nH]c(C2CCCCCC2)c1-c1cc(F)cc(F)c1
InChIInChI=1S/C16H19F2N3/c17-12-7-11(8-13(18)9-12)14-15(20-21-16(14)19)10-5-3-1-2-4-6-10/h7-10H,1-6H2,(H3,19,20,21)
InChIKeyGHEMUSQNMYMBRW-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-cyclooctyl-4-(3-fluorophenyl)-1H-pyrazol-3-amine
CID 65018235
5-cycloheptyl-4-(4-methylphenyl)-1H-pyrazol-3-amine
CID 62829434
5-cycloheptyl-4-(3,4-dimethylphenyl)-1H-pyrazol-3-amine
CID 63524691
5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine
CID 62829082
5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine
CID 64561244
5-(cyclohexylmethyl)-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine
CID 61496781
4-(2-chloro-4-fluorophenyl)-5-cycloheptyl-1H-pyrazol-3-amine
CID 63525734
5-cyclopentyl-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524682
4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine
CID 62907249
4-(3-chlorophenyl)-5-cycloheptyl-1H-pyrazol-3-amine
CID 63525557
5-cyclohexyl-3-(3,5-difluorophenyl)-1H-1,2,4-triazole
CID 61336958
4-(2-bromophenyl)-5-cycloheptyl-1H-pyrazol-3-amine
CID 62830687

Frequently Asked Questions

What is the IUPAC name of 5-cycloheptyl-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-cycloheptyl-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine (CID 62586327) is 5-cycloheptyl-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-cycloheptyl-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-cycloheptyl-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine is Nc1n[nH]c(C2CCCCCC2)c1-c1cc(F)cc(F)c1.
What is the InChIKey of 5-cycloheptyl-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine?
The InChIKey is GHEMUSQNMYMBRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F2N3/c17-12-7-11(8-13(18)9-12)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-(3,5-difluorophenyl)-1H-pyrazol-3-amine?
5-cycloheptyl-4-(3,5-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-(3,5-difluorophenyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 62586327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).