4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine

C5H5ClF3N5 — CID 83814097

IUPAC4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine
SMILESNNc1nc(C(F)(F)F)nc(Cl)c1N
InChIInChI=1S/C5H5ClF3N5/c6-2-1(10)3(14-11)13-4(12-2)5(7,8)9/h10-11H2,(H,12,13,14)
InChIKeyFFOOHCGDYKUGEI-UHFFFAOYSA-N
MW227.58 g/mol
LogP1.02
Rot. Bonds1

About 4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine

4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine (PubChem CID 83814097) has the molecular formula C5H5ClF3N5 and a molecular weight of 227.58 g/mol. Its IUPAC name is 4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine.

Molecular Properties

Compound Name4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine
PubChem CID83814097
Molecular FormulaC5H5ClF3N5
Molecular Weight227.58 g/mol
Exact Mass227.02
IUPAC Name4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine
SMILESNNc1nc(C(F)(F)F)nc(Cl)c1N
InChIInChI=1S/C5H5ClF3N5/c6-2-1(10)3(14-11)13-4(12-2)5(7,8)9/h10-11H2,(H,12,13,14)
InChIKeyFFOOHCGDYKUGEI-UHFFFAOYSA-N
XLogP1.02
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.58
LogP ≤ 51.02
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'}

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Related Compounds

4-Chloro-6-hydrazinylpyrimidin-5-amine
CID 222075
4,6-Dichloro-2-(trifluoromethyl)pyrimidin-5-amine
CID 244865
6-Chloro-2-(trifluoromethyl)pyrimidine-4,5-diamine
CID 244866
6-chloro-4-N-methyl-2-(trifluoromethyl)pyrimidine-4,5-diamine
CID 247779
2,4-Dichloro-5-fluoro-6-hydrazinopyrimidine
CID 86637037
(6-Chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine
CID 88975335
4-Chloro-6-methylchloranuidyl-2-(trifluoromethyl)pyrimidin-5-amine
CID 164011752
6-[Amino(methyl)amino]-2-(trifluoromethyl)pyrimidine-4,5-diamine
CID 144185749
2-Fluoro-5-hydrazinylpyrimidine-4,6-diamine
CID 170597269
4-Chloro-6-hydrazinylpyrimidine-2,5-diamine
CID 15557852
4-Chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine
CID 55280622
4-Chloro-6-hydrazinyl-2-methyl-5-pyrimidinamine
CID 57352786

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine?
The IUPAC name of 4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine (CID 83814097) is 4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine.
What is the SMILES notation for 4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine?
The canonical SMILES for 4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine is NNc1nc(C(F)(F)F)nc(Cl)c1N.
What is the InChIKey of 4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine?
The InChIKey is FFOOHCGDYKUGEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5ClF3N5/c6-2-1(10)3(14-11)13-4(12-2)5(7,8)9/h10-11H2,(H,12,13,14).
What are the key properties of 4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine?
4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine has a molecular weight of 227.58 g/mol, XLogP of 1.02, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine is sourced from PubChem (CID 83814097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).