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

C10H16F3N3 — CID 116535090

IUPAC4-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine
SMILESCc1cnn(C(C)CCCC(F)(F)F)c1N
InChIInChI=1S/C10H16F3N3/c1-7-6-15-16(9(7)14)8(2)4-3-5-10(11,12)13/h6,8H,3-5,14H2,1-2H3
InChIKeyLQHNJTRHOUIIGI-UHFFFAOYSA-N
MW235.25 g/mol
LogP3.07
Rot. Bonds4

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

4-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine (PubChem CID 116535090) has the molecular formula C10H16F3N3 and a molecular weight of 235.25 g/mol. Its IUPAC name is 4-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine.

Molecular Properties

Compound Name4-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine
PubChem CID116535090
Molecular FormulaC10H16F3N3
Molecular Weight235.25 g/mol
Exact Mass235.13
IUPAC Name4-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine
SMILESCc1cnn(C(C)CCCC(F)(F)F)c1N
InChIInChI=1S/C10H16F3N3/c1-7-6-15-16(9(7)14)8(2)4-3-5-10(11,12)13/h6,8H,3-5,14H2,1-2H3
InChIKeyLQHNJTRHOUIIGI-UHFFFAOYSA-N
XLogP3.07
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Methyl-1-(1-methylpiperidin-4-yl)-1h-pyrazol-5-amine
CID 645994
1,4-Dimethyl-1H-pyrazol-5-amine
CID 12847948
1-Butyl-4-Methyl-1H-Pyrazol-5-Amine
CID 21455559
1-Ethyl-4-methyl-1H-pyrazol-5-amine
CID 22456658
1-Cyclopentyl-4-methyl-1H-pyrazol-5-amine
CID 28063967
4-methyl-1-(propan-2-yl)-1H-pyrazol-5-amine
CID 29060602
4-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine
CID 45602148
1-(2,2-difluoroethyl)-4-methyl-1H-pyrazol-3-amine
CID 45602158
4-methyl-1-(propan-2-yl)-1H-pyrazol-3-amine
CID 45602180
1-(tert-butyl)-4-methyl-1H-pyrazol-5-amine
CID 72211777
4-ethyl-1-isopropyl-1H-pyrazol-5-amine
CID 126480383
1-cyclohexyl-4-methyl-1H-pyrazol-3-amine
CID 62678120

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine?
The IUPAC name of 4-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine (CID 116535090) is 4-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine.
What is the SMILES notation for 4-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine?
The canonical SMILES for 4-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine is Cc1cnn(C(C)CCCC(F)(F)F)c1N.
What is the InChIKey of 4-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine?
The InChIKey is LQHNJTRHOUIIGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3N3/c1-7-6-15-16(9(7)14)8(2)4-3-5-10(11,12)13/h6,8H,3-5,14H2,1-2H3.
What are the key properties of 4-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine?
4-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine has a molecular weight of 235.25 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine is sourced from PubChem (CID 116535090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).