2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine

C5H7ClFN5 — CID 143803849

IUPAC2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine
SMILESCNNc1nc(Cl)nc(N)c1F
InChIInChI=1S/C5H7ClFN5/c1-9-12-4-2(7)3(8)10-5(6)11-4/h9H,1H3,(H3,8,10,11,12)
InChIKeyQOUHCJLRSDHUEC-UHFFFAOYSA-N
MW191.60 g/mol
LogP0.40
Rot. Bonds2

About 2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine

2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine (PubChem CID 143803849) has the molecular formula C5H7ClFN5 and a molecular weight of 191.60 g/mol. Its IUPAC name is 2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine
PubChem CID143803849
Molecular FormulaC5H7ClFN5
Molecular Weight191.60 g/mol
Exact Mass191.04
IUPAC Name2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine
SMILESCNNc1nc(Cl)nc(N)c1F
InChIInChI=1S/C5H7ClFN5/c1-9-12-4-2(7)3(8)10-5(6)11-4/h9H,1H3,(H3,8,10,11,12)
InChIKeyQOUHCJLRSDHUEC-UHFFFAOYSA-N
XLogP0.40
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.60
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(2,6-Difluoropyrimidin-4-yl)-2-methylhydrazine
CID 67690276
4-Chloro-5-fluoro-6-hydrazino-2-(methylthio)pyrimidine
CID 86636914
2-Chloro-5-fluoro-4-hydrazino-6-(4-methyl-1-piperazinyl)pyrimidine
CID 86636919
2-chloro-5-fluoro-6-hydrazino-N-(1-methylethyl)-4-pyrimidinamine
CID 86636922
2-chloro-6-(cyclobutylamino)-5-fluoro-4(1H)-pyrimidinone hydrazone
CID 86636985
2,4-Dichloro-5-fluoro-6-hydrazinopyrimidine
CID 86637037
(6-Chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine
CID 88975335
5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine
CID 141303960
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
5-fluoro-6-hydrazinyl-2-methyl-N-propan-2-ylpyrimidin-4-amine
CID 141303969
[2-Chloro-6-(3,3-difluoroazetidin-1-yl)-5-fluoropyrimidin-4-yl]hydrazine
CID 141303987

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine?
The IUPAC name of 2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine (CID 143803849) is 2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine.
What is the SMILES notation for 2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine?
The canonical SMILES for 2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine is CNNc1nc(Cl)nc(N)c1F.
What is the InChIKey of 2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine?
The InChIKey is QOUHCJLRSDHUEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClFN5/c1-9-12-4-2(7)3(8)10-5(6)11-4/h9H,1H3,(H3,8,10,11,12).
What are the key properties of 2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine?
2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine has a molecular weight of 191.60 g/mol, XLogP of 0.40, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-fluoro-6-(2-methylhydrazinyl)pyrimidin-4-amine is sourced from PubChem (CID 143803849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).