4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine

C10H15BrF3N3 — CID 116535096

IUPAC4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine
SMILESCc1nn(C(C)CCCC(F)(F)F)c(N)c1Br
InChIInChI=1S/C10H15BrF3N3/c1-6(4-3-5-10(12,13)14)17-9(15)8(11)7(2)16-17/h6H,3-5,15H2,1-2H3
InChIKeyDUVJSMHSWGQVAM-UHFFFAOYSA-N
MW314.15 g/mol
LogP3.83
Rot. Bonds4

About 4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine

4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine (PubChem CID 116535096) has the molecular formula C10H15BrF3N3 and a molecular weight of 314.15 g/mol. Its IUPAC name is 4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine.

Molecular Properties

Compound Name4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine
PubChem CID116535096
Molecular FormulaC10H15BrF3N3
Molecular Weight314.15 g/mol
Exact Mass313.04
IUPAC Name4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine
SMILESCc1nn(C(C)CCCC(F)(F)F)c(N)c1Br
InChIInChI=1S/C10H15BrF3N3/c1-6(4-3-5-10(12,13)14)17-9(15)8(11)7(2)16-17/h6H,3-5,15H2,1-2H3
InChIKeyDUVJSMHSWGQVAM-UHFFFAOYSA-N
XLogP3.83
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.15
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-1,5-dimethyl-1H-pyrazol-3-amine
CID 19619860
4-Bromo-1,3-dimethyl-1H-pyrazol-5-amine
CID 605717
4-bromo-1-tert-butyl-3-methyl-1H-pyrazol-5-amine
CID 61732723
4-bromo-3-cyclopropyl-1-(propan-2-yl)-1H-pyrazol-5-amine
CID 155819608
4-Bromo-1-ethyl-5-methyl-1H-pyrazol-3-amine
CID 19619861
4-Bromo-2-methyl-5-trifluoromethyl-2H-pyrazol-3-ylamine
CID 56604764
1-Pentyl-3-(trifluoromethyl)pyrazol-5-amine
CID 70407210
4-Bromo-1-methyl-5-(trifluoromethyl)pyrazol-3-amine
CID 83825100
4-bromo-N-iodo-1-methyl-3-(trifluoromethyl)pyrazol-5-amine
CID 163420683
4-Bromo-1-(2-fluoroethyl)-5-(trifluoromethyl)pyrazol-3-amine
CID 176384998
4-Bromo-1-(2-methylpropyl)-5-(trifluoromethyl)pyrazol-3-amine
CID 176384999
4-Bromo-1-butyl-5-(trifluoromethyl)pyrazol-3-amine
CID 176385003

Frequently Asked Questions

What is the IUPAC name of 4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine?
The IUPAC name of 4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine (CID 116535096) is 4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine.
What is the SMILES notation for 4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine?
The canonical SMILES for 4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine is Cc1nn(C(C)CCCC(F)(F)F)c(N)c1Br.
What is the InChIKey of 4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine?
The InChIKey is DUVJSMHSWGQVAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrF3N3/c1-6(4-3-5-10(12,13)14)17-9(15)8(11)7(2)16-17/h6H,3-5,15H2,1-2H3.
What are the key properties of 4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine?
4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine has a molecular weight of 314.15 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine is sourced from PubChem (CID 116535096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).