N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine

C8H14FN5 — CID 141303965

IUPACN-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine
SMILESCCN(C)c1nc(C)nc(NN)c1F
InChIInChI=1S/C8H14FN5/c1-4-14(3)8-6(9)7(13-10)11-5(2)12-8/h4,10H2,1-3H3,(H,11,12,13)
InChIKeyPCGJFUUGUGULGS-UHFFFAOYSA-N
MW199.23 g/mol
LogP0.67
Rot. Bonds3

About N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine

N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine (PubChem CID 141303965) has the molecular formula C8H14FN5 and a molecular weight of 199.23 g/mol. Its IUPAC name is N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine
PubChem CID141303965
Molecular FormulaC8H14FN5
Molecular Weight199.23 g/mol
Exact Mass199.12
IUPAC NameN-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine
SMILESCCN(C)c1nc(C)nc(NN)c1F
InChIInChI=1S/C8H14FN5/c1-4-14(3)8-6(9)7(13-10)11-5(2)12-8/h4,10H2,1-3H3,(H,11,12,13)
InChIKeyPCGJFUUGUGULGS-UHFFFAOYSA-N
XLogP0.67
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 50.67
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 N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-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

Related Compounds

5-Fluoro-4-hydrazinyl-2-methylpyrimidine
CID 33735255
[6-(Azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine
CID 55281035
4-[(2S)-2,4-dimethyl-1-piperazinyl]-5-fluoro-6-hydrazino-2-methylpyrimidine
CID 66935927
2-Ethyl-5-fluoro-4-hydrazino-6-(4-methyl-1-piperazinyl)pyrimidine
CID 66935975
4-(1-Azetidinyl)-2-ethyl-5-fluoro-6-hydrazinopyrimidine
CID 66936000
5-Fluoro-4-hydrazino-2-methyl-6-(1-pyrrolidinyl)pyrimidine
CID 66936020
4-[(2R)-2,4-dimethyl-1-piperazinyl]-5-fluoro-6-hydrazino-2-methylpyrimidine
CID 66936055
racemic 1-(5-fluoro-6-hydrazino-2-methyl-4-pyrimidinyl)-N,N,4,4-tetramethyl-3-pyrrolidinamine
CID 66936077
2-(Difluoromethyl)-5-fluoro-4-hydrazino-6-(4-methyl-1-piperazinyl)pyrimidine
CID 66936083
4-[(3R)-3,4-dimethyl-1-piperazinyl]-5-fluoro-6-hydrazino-2-methylpyrimidine
CID 66936099
4-[(3S)-3,4-dimethyl-1-piperazinyl]-5-fluoro-6-hydrazino-2-methylpyrimidine
CID 66936103
4-(2,5-dihydro-1H-pyrrol-1-yl)-5-fluoro-6-hydrazino-2-methylpyrimidine
CID 66936187

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine?
The IUPAC name of N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine (CID 141303965) is N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine is CCN(C)c1nc(C)nc(NN)c1F.
What is the InChIKey of N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine?
The InChIKey is PCGJFUUGUGULGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN5/c1-4-14(3)8-6(9)7(13-10)11-5(2)12-8/h4,10H2,1-3H3,(H,11,12,13).
What are the key properties of N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine?
N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine has a molecular weight of 199.23 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-fluoro-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine is sourced from PubChem (CID 141303965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).