5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine

C11H17F3N4 — CID 66014815

IUPAC5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine
SMILESCCc1nn(C)c(N(CC(F)(F)F)C2CC2)c1N
InChIInChI=1S/C11H17F3N4/c1-3-8-9(15)10(17(2)16-8)18(7-4-5-7)6-11(12,13)14/h7H,3-6,15H2,1-2H3
InChIKeyFRMOIUTYLZMXTB-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.10
Rot. Bonds4

About 5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine

5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine (PubChem CID 66014815) has the molecular formula C11H17F3N4 and a molecular weight of 262.28 g/mol. Its IUPAC name is 5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine.

Molecular Properties

Compound Name5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine
PubChem CID66014815
Molecular FormulaC11H17F3N4
Molecular Weight262.28 g/mol
Exact Mass262.14
IUPAC Name5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine
SMILESCCc1nn(C)c(N(CC(F)(F)F)C2CC2)c1N
InChIInChI=1S/C11H17F3N4/c1-3-8-9(15)10(17(2)16-8)18(7-4-5-7)6-11(12,13)14/h7H,3-6,15H2,1-2H3
InChIKeyFRMOIUTYLZMXTB-UHFFFAOYSA-N
XLogP2.10
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine?
The IUPAC name of 5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine (CID 66014815) is 5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine.
What is the SMILES notation for 5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine?
The canonical SMILES for 5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine is CCc1nn(C)c(N(CC(F)(F)F)C2CC2)c1N.
What is the InChIKey of 5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine?
The InChIKey is FRMOIUTYLZMXTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N4/c1-3-8-9(15)10(17(2)16-8)18(7-4-5-7)6-11(12,13)14/h7H,3-6,15H2,1-2H3.
What are the key properties of 5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine?
5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine has a molecular weight of 262.28 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-cyclopropyl-3-ethyl-1-methyl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine is sourced from PubChem (CID 66014815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).