1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine

C8H14FN5 — CID 79088542

IUPAC1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine
SMILESCc1nc(CN(C)C)nc(NN)c1F
InChIInChI=1S/C8H14FN5/c1-5-7(9)8(13-10)12-6(11-5)4-14(2)3/h4,10H2,1-3H3,(H,11,12,13)
InChIKeyBGWNMAIBNASZPJ-UHFFFAOYSA-N
MW199.23 g/mol
LogP0.27
Rot. Bonds3

About 1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine

1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine (PubChem CID 79088542) has the molecular formula C8H14FN5 and a molecular weight of 199.23 g/mol. Its IUPAC name is 1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine
PubChem CID79088542
Molecular FormulaC8H14FN5
Molecular Weight199.23 g/mol
Exact Mass199.12
IUPAC Name1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine
SMILESCc1nc(CN(C)C)nc(NN)c1F
InChIInChI=1S/C8H14FN5/c1-5-7(9)8(13-10)12-6(11-5)4-14(2)3/h4,10H2,1-3H3,(H,11,12,13)
InChIKeyBGWNMAIBNASZPJ-UHFFFAOYSA-N
XLogP0.27
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 ≤ 50.27
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine (CID 79088542) is 1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine is Cc1nc(CN(C)C)nc(NN)c1F.
What is the InChIKey of 1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine?
The InChIKey is BGWNMAIBNASZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN5/c1-5-7(9)8(13-10)12-6(11-5)4-14(2)3/h4,10H2,1-3H3,(H,11,12,13).
What are the key properties of 1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine?
1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine has a molecular weight of 199.23 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-4-hydrazinyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 79088542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).