5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine

C8H14FN5 — CID 141303969

IUPAC5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine
SMILESCc1nc(NN)c(F)c(NC(C)C)n1
InChIInChI=1S/C8H14FN5/c1-4(2)11-7-6(9)8(14-10)13-5(3)12-7/h4H,10H2,1-3H3,(H2,11,12,13,14)
InChIKeyIQKZXEJOGRNZSP-UHFFFAOYSA-N
MW199.23 g/mol
LogP1.03
Rot. Bonds3

About 5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine

5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine (PubChem CID 141303969) has the molecular formula C8H14FN5 and a molecular weight of 199.23 g/mol. Its IUPAC name is 5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine
PubChem CID141303969
Molecular FormulaC8H14FN5
Molecular Weight199.23 g/mol
Exact Mass199.12
IUPAC Name5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine
SMILESCc1nc(NN)c(F)c(NC(C)C)n1
InChIInChI=1S/C8H14FN5/c1-4(2)11-7-6(9)8(14-10)13-5(3)12-7/h4H,10H2,1-3H3,(H2,11,12,13,14)
InChIKeyIQKZXEJOGRNZSP-UHFFFAOYSA-N
XLogP1.03
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 51.03
H-Bond Donors ≤ 53
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 5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-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 5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine (CID 141303969) is 5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine is Cc1nc(NN)c(F)c(NC(C)C)n1.
What is the InChIKey of 5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine?
The InChIKey is IQKZXEJOGRNZSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN5/c1-4(2)11-7-6(9)8(14-10)13-5(3)12-7/h4H,10H2,1-3H3,(H2,11,12,13,14).
What are the key properties of 5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine?
5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine has a molecular weight of 199.23 g/mol, XLogP of 1.03, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 141303969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).