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

C10H16F3N5 — CID 80900141

IUPAC6-hydrazinyl-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCc1nc(NN)cc(N(CC(F)(F)F)C(C)C)n1
InChIInChI=1S/C10H16F3N5/c1-6(2)18(5-10(11,12)13)9-4-8(17-14)15-7(3)16-9/h4,6H,5,14H2,1-3H3,(H,15,16,17)
InChIKeyDWODHFUOLUKZTJ-UHFFFAOYSA-N
MW263.27 g/mol
LogP1.85
Rot. Bonds4

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

6-hydrazinyl-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (PubChem CID 80900141) has the molecular formula C10H16F3N5 and a molecular weight of 263.27 g/mol. Its IUPAC name is 6-hydrazinyl-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
PubChem CID80900141
Molecular FormulaC10H16F3N5
Molecular Weight263.27 g/mol
Exact Mass263.14
IUPAC Name6-hydrazinyl-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCc1nc(NN)cc(N(CC(F)(F)F)C(C)C)n1
InChIInChI=1S/C10H16F3N5/c1-6(2)18(5-10(11,12)13)9-4-8(17-14)15-7(3)16-9/h4,6H,5,14H2,1-3H3,(H,15,16,17)
InChIKeyDWODHFUOLUKZTJ-UHFFFAOYSA-N
XLogP1.85
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.27
LogP ≤ 51.85
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 6-hydrazinyl-2-methyl-N-propan-2-yl-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 6-hydrazinyl-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (CID 80900141) is 6-hydrazinyl-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is Cc1nc(NN)cc(N(CC(F)(F)F)C(C)C)n1.
What is the InChIKey of 6-hydrazinyl-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The InChIKey is DWODHFUOLUKZTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3N5/c1-6(2)18(5-10(11,12)13)9-4-8(17-14)15-7(3)16-9/h4,6H,5,14H2,1-3H3,(H,15,16,17).
What are the key properties of 6-hydrazinyl-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
6-hydrazinyl-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine has a molecular weight of 263.27 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is sourced from PubChem (CID 80900141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).