2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine

C7H10F3N3 — CID 55282490

IUPAC2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine
SMILESCc1[nH]nc(C(F)(F)F)c1CCN
InChIInChI=1S/C7H10F3N3/c1-4-5(2-3-11)6(13-12-4)7(8,9)10/h2-3,11H2,1H3,(H,12,13)
InChIKeyHQIQXSJWDAKDFU-UHFFFAOYSA-N
MW193.17 g/mol
LogP1.24
Rot. Bonds2

About 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine

2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine (PubChem CID 55282490) has the molecular formula C7H10F3N3 and a molecular weight of 193.17 g/mol. Its IUPAC name is 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine.

Molecular Properties

Compound Name2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine
PubChem CID55282490
Molecular FormulaC7H10F3N3
Molecular Weight193.17 g/mol
Exact Mass193.08
IUPAC Name2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine
SMILESCc1[nH]nc(C(F)(F)F)c1CCN
InChIInChI=1S/C7H10F3N3/c1-4-5(2-3-11)6(13-12-4)7(8,9)10/h2-3,11H2,1H3,(H,12,13)
InChIKeyHQIQXSJWDAKDFU-UHFFFAOYSA-N
XLogP1.24
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.17
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-5-methyl-3-(trifluoromethyl)-1H-pyrazole;propane
CID 163231919
5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-amine;hydrochloride
CID 165431141
2-[3-chloro-5-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine
CID 83886119
(3-tert-butyl-5-methyl-1H-pyrazol-4-yl)methanol
CID 54850651
N-methyl-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]prop-2-en-1-amine
CID 169473905
2-[5-methyl-3-(2,4,5-trimethylphenyl)-1H-pyrazol-4-yl]ethanamine
CID 82478249
4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]but-3-enal
CID 170482186
2-[3-(4-bromophenyl)-5-methyl-1H-pyrazol-4-yl]ethanamine
CID 82489297
3-tert-butyl-5-methyl-4-(trifluoromethyl)-1H-pyrazole
CID 160726622
ethyl 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]but-3-enoate
CID 170796469
1-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propane-1,2,3-triol
CID 170818205
trimethyl-[2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethynyl]silane
CID 147192485

Frequently Asked Questions

What is the IUPAC name of 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine?
The IUPAC name of 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine (CID 55282490) is 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine.
What is the SMILES notation for 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine?
The canonical SMILES for 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine is Cc1[nH]nc(C(F)(F)F)c1CCN.
What is the InChIKey of 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine?
The InChIKey is HQIQXSJWDAKDFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3N3/c1-4-5(2-3-11)6(13-12-4)7(8,9)10/h2-3,11H2,1H3,(H,12,13).
What are the key properties of 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine?
2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine has a molecular weight of 193.17 g/mol, XLogP of 1.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamine is sourced from PubChem (CID 55282490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).