[5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine

C9H11FN6 — CID 114554419

IUPAC[5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine
SMILESCc1nc(-c2ccnn2C)nc(NN)c1F
InChIInChI=1S/C9H11FN6/c1-5-7(10)9(15-11)14-8(13-5)6-3-4-12-16(6)2/h3-4H,11H2,1-2H3,(H,13,14,15)
InChIKeyIZEAZKHWZNFBFF-UHFFFAOYSA-N
MW222.23 g/mol
LogP0.61
Rot. Bonds2

About [5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine

[5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine (PubChem CID 114554419) has the molecular formula C9H11FN6 and a molecular weight of 222.23 g/mol. Its IUPAC name is [5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine
PubChem CID114554419
Molecular FormulaC9H11FN6
Molecular Weight222.23 g/mol
Exact Mass222.10
IUPAC Name[5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine
SMILESCc1nc(-c2ccnn2C)nc(NN)c1F
InChIInChI=1S/C9H11FN6/c1-5-7(10)9(15-11)14-8(13-5)6-3-4-12-16(6)2/h3-4H,11H2,1-2H3,(H,13,14,15)
InChIKeyIZEAZKHWZNFBFF-UHFFFAOYSA-N
XLogP0.61
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.23
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine 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-methyl-2-(2-methylpyrazol-3-yl)-1H-pyrimidin-6-one
CID 137005312
[2-(4-chloro-3-fluorophenyl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine
CID 66000257
[2-(3-bromothiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine
CID 115381279
[2-[3-(difluoromethyl)phenyl]-5-fluoro-6-methylpyrimidin-4-yl]hydrazine
CID 115528611
[2-(3-bromo-5-fluorophenyl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine
CID 66424697
5-fluoro-N,6-dimethyl-2-(3-methylimidazol-4-yl)pyrimidin-4-amine
CID 66118110
5-bromo-2-(2-methylpyrazol-3-yl)-N-propylpyrimidin-4-amine
CID 114554374
5-fluoro-N,6-dimethyl-2-(5-methylfuran-2-yl)pyrimidin-4-amine
CID 66000214
2,4-dimethyl-6-(2-methylpyrazol-3-yl)pyridine
CID 90367967
[5,6-dimethyl-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine
CID 62250569
5-bromo-N,6-dimethyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
CID 114557366
5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
CID 114557302

Frequently Asked Questions

What is the IUPAC name of [5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine (CID 114554419) is [5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine is Cc1nc(-c2ccnn2C)nc(NN)c1F.
What is the InChIKey of [5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is IZEAZKHWZNFBFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN6/c1-5-7(10)9(15-11)14-8(13-5)6-3-4-12-16(6)2/h3-4H,11H2,1-2H3,(H,13,14,15).
What are the key properties of [5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine?
[5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 222.23 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-6-methyl-2-(2-methylpyrazol-3-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 114554419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).