N,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine

C8H14FN5 — CID 141303990

IUPACN,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine
SMILESCCNc1nc(CC)nc(NN)c1F
InChIInChI=1S/C8H14FN5/c1-3-5-12-7(11-4-2)6(9)8(13-5)14-10/h3-4,10H2,1-2H3,(H2,11,12,13,14)
InChIKeyISQDOZJSFHBVCE-UHFFFAOYSA-N
MW199.23 g/mol
LogP0.90
Rot. Bonds4

About N,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine

N,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine (PubChem CID 141303990) has the molecular formula C8H14FN5 and a molecular weight of 199.23 g/mol. Its IUPAC name is N,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine.

Molecular Properties

Compound NameN,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine
PubChem CID141303990
Molecular FormulaC8H14FN5
Molecular Weight199.23 g/mol
Exact Mass199.12
IUPAC NameN,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine
SMILESCCNc1nc(CC)nc(NN)c1F
InChIInChI=1S/C8H14FN5/c1-3-5-12-7(11-4-2)6(9)8(13-5)14-10/h3-4,10H2,1-2H3,(H2,11,12,13,14)
InChIKeyISQDOZJSFHBVCE-UHFFFAOYSA-N
XLogP0.90
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 50.90
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

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
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
1-(2,6-Difluoropyrimidin-4-yl)-2-methylhydrazine
CID 67690276

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine?
The IUPAC name of N,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine (CID 141303990) is N,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine.
What is the SMILES notation for N,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine?
The canonical SMILES for N,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine is CCNc1nc(CC)nc(NN)c1F.
What is the InChIKey of N,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine?
The InChIKey is ISQDOZJSFHBVCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN5/c1-3-5-12-7(11-4-2)6(9)8(13-5)14-10/h3-4,10H2,1-2H3,(H2,11,12,13,14).
What are the key properties of N,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine?
N,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine has a molecular weight of 199.23 g/mol, XLogP of 0.90, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-5-fluoro-6-hydrazinylpyrimidin-4-amine is sourced from PubChem (CID 141303990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).