(6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine

C5H6ClFN4 — CID 88975335

IUPAC(6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine
SMILESCc1nc(Cl)c(F)c(NN)n1
InChIInChI=1S/C5H6ClFN4/c1-2-9-4(6)3(7)5(10-2)11-8/h8H2,1H3,(H,9,10,11)
InChIKeyCJXPBBSHEZMTKR-UHFFFAOYSA-N
MW176.58 g/mol
LogP0.86
Rot. Bonds1

About (6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine

(6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine (PubChem CID 88975335) has the molecular formula C5H6ClFN4 and a molecular weight of 176.58 g/mol. Its IUPAC name is (6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine
PubChem CID88975335
Molecular FormulaC5H6ClFN4
Molecular Weight176.58 g/mol
Exact Mass176.03
IUPAC Name(6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine
SMILESCc1nc(Cl)c(F)c(NN)n1
InChIInChI=1S/C5H6ClFN4/c1-2-9-4(6)3(7)5(10-2)11-8/h8H2,1H3,(H,9,10,11)
InChIKeyCJXPBBSHEZMTKR-UHFFFAOYSA-N
XLogP0.86
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.58
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

4-Chloro-6-hydrazinyl-2-methylpyrimidine
CID 13590470
4,6-Dichloro-2-ethyl-5-fluoropyrimidine
CID 55264154
6-Chloro-5-fluoro-2-methylpyrimidin-4-amine
CID 55283624
4-Chloro-6-hydrazinyl-2,5-dimethylpyrimidine
CID 63735591
4-Chloro-5-fluoro-6-hydrazino-2-(methylthio)pyrimidine
CID 86636914
2,4-Dichloro-5-fluoro-6-hydrazinopyrimidine
CID 86637037
5-fluoro-2-(fluoromethyl)-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine
CID 141303961
N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine
CID 141303965
N,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine
CID 141303990
2-ethyl-5-fluoro-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 141303995
2-Chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine
CID 143803849
6-chloro-5-fluoro-N-methyl-2-(2-methylhydrazinyl)pyrimidin-4-amine
CID 143803922

Frequently Asked Questions

What is the IUPAC name of (6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine?
The IUPAC name of (6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine (CID 88975335) is (6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine is Cc1nc(Cl)c(F)c(NN)n1.
What is the InChIKey of (6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine?
The InChIKey is CJXPBBSHEZMTKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6ClFN4/c1-2-9-4(6)3(7)5(10-2)11-8/h8H2,1H3,(H,9,10,11).
What are the key properties of (6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine?
(6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine has a molecular weight of 176.58 g/mol, XLogP of 0.86, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 88975335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).