2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine

C10H14F3N5 — CID 80964157

IUPAC2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCN(CC(F)(F)F)c1cc(NN)nc(C2CC2)n1
InChIInChI=1S/C10H14F3N5/c1-18(5-10(11,12)13)8-4-7(17-14)15-9(16-8)6-2-3-6/h4,6H,2-3,5,14H2,1H3,(H,15,16,17)
InChIKeyZTFLIISXGWGXGQ-UHFFFAOYSA-N
MW261.25 g/mol
LogP1.64
Rot. Bonds4

About 2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine

2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (PubChem CID 80964157) has the molecular formula C10H14F3N5 and a molecular weight of 261.25 g/mol. Its IUPAC name is 2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
PubChem CID80964157
Molecular FormulaC10H14F3N5
Molecular Weight261.25 g/mol
Exact Mass261.12
IUPAC Name2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCN(CC(F)(F)F)c1cc(NN)nc(C2CC2)n1
InChIInChI=1S/C10H14F3N5/c1-18(5-10(11,12)13)8-4-7(17-14)15-9(16-8)6-2-3-6/h4,6H,2-3,5,14H2,1H3,(H,15,16,17)
InChIKeyZTFLIISXGWGXGQ-UHFFFAOYSA-N
XLogP1.64
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (CID 80964157) is 2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is CN(CC(F)(F)F)c1cc(NN)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The InChIKey is ZTFLIISXGWGXGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N5/c1-18(5-10(11,12)13)8-4-7(17-14)15-9(16-8)6-2-3-6/h4,6H,2-3,5,14H2,1H3,(H,15,16,17).
What are the key properties of 2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine has a molecular weight of 261.25 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is sourced from PubChem (CID 80964157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).