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

C11H19F3N4 — CID 66027003

IUPAC5-N-ethyl-3-methyl-1-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine
SMILESCCN(CC(F)(F)F)c1c(N)c(C)nn1C(C)C
InChIInChI=1S/C11H19F3N4/c1-5-17(6-11(12,13)14)10-9(15)8(4)16-18(10)7(2)3/h7H,5-6,15H2,1-4H3
InChIKeyNQRIXYUMUDKGGC-UHFFFAOYSA-N
MW264.30 g/mol
LogP2.74
Rot. Bonds4

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

5-N-ethyl-3-methyl-1-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine (PubChem CID 66027003) has the molecular formula C11H19F3N4 and a molecular weight of 264.30 g/mol. Its IUPAC name is 5-N-ethyl-3-methyl-1-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine.

Molecular Properties

Compound Name5-N-ethyl-3-methyl-1-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine
PubChem CID66027003
Molecular FormulaC11H19F3N4
Molecular Weight264.30 g/mol
Exact Mass264.16
IUPAC Name5-N-ethyl-3-methyl-1-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine
SMILESCCN(CC(F)(F)F)c1c(N)c(C)nn1C(C)C
InChIInChI=1S/C11H19F3N4/c1-5-17(6-11(12,13)14)10-9(15)8(4)16-18(10)7(2)3/h7H,5-6,15H2,1-4H3
InChIKeyNQRIXYUMUDKGGC-UHFFFAOYSA-N
XLogP2.74
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-N-ethyl-3-methyl-1-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine?
The IUPAC name of 5-N-ethyl-3-methyl-1-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine (CID 66027003) is 5-N-ethyl-3-methyl-1-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine.
What is the SMILES notation for 5-N-ethyl-3-methyl-1-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine?
The canonical SMILES for 5-N-ethyl-3-methyl-1-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine is CCN(CC(F)(F)F)c1c(N)c(C)nn1C(C)C.
What is the InChIKey of 5-N-ethyl-3-methyl-1-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine?
The InChIKey is NQRIXYUMUDKGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N4/c1-5-17(6-11(12,13)14)10-9(15)8(4)16-18(10)7(2)3/h7H,5-6,15H2,1-4H3.
What are the key properties of 5-N-ethyl-3-methyl-1-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine?
5-N-ethyl-3-methyl-1-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine has a molecular weight of 264.30 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-ethyl-3-methyl-1-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine is sourced from PubChem (CID 66027003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).