N-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine

C7H10F3N3 — CID 56965580

IUPACN-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine
SMILESCCN(C)c1cc(C(F)(F)F)[nH]n1
InChIInChI=1S/C7H10F3N3/c1-3-13(2)6-4-5(11-12-6)7(8,9)10/h4H,3H2,1-2H3,(H,11,12)
InChIKeyCZPMQYSTQXGIMY-UHFFFAOYSA-N
MW193.17 g/mol
LogP1.88
Rot. Bonds2

About N-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine

N-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine (PubChem CID 56965580) has the molecular formula C7H10F3N3 and a molecular weight of 193.17 g/mol. Its IUPAC name is N-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine
PubChem CID56965580
Molecular FormulaC7H10F3N3
Molecular Weight193.17 g/mol
Exact Mass193.08
IUPAC NameN-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine
SMILESCCN(C)c1cc(C(F)(F)F)[nH]n1
InChIInChI=1S/C7H10F3N3/c1-3-13(2)6-4-5(11-12-6)7(8,9)10/h4H,3H2,1-2H3,(H,11,12)
InChIKeyCZPMQYSTQXGIMY-UHFFFAOYSA-N
XLogP1.88
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.17
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine?
The IUPAC name of N-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine (CID 56965580) is N-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine.
What is the SMILES notation for N-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine?
The canonical SMILES for N-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine is CCN(C)c1cc(C(F)(F)F)[nH]n1.
What is the InChIKey of N-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine?
The InChIKey is CZPMQYSTQXGIMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3N3/c1-3-13(2)6-4-5(11-12-6)7(8,9)10/h4H,3H2,1-2H3,(H,11,12).
What are the key properties of N-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine?
N-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine has a molecular weight of 193.17 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 56965580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).