[5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine

C8H9FN6 — CID 80902143

IUPAC[5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine
SMILESCc1nccn1-c1nc(NN)ncc1F
InChIInChI=1S/C8H9FN6/c1-5-11-2-3-15(5)7-6(9)4-12-8(13-7)14-10/h2-4H,10H2,1H3,(H,12,13,14)
InChIKeyUMOLVTQRTVJVJP-UHFFFAOYSA-N
MW208.20 g/mol
LogP0.40
Rot. Bonds2

About [5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine

[5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine (PubChem CID 80902143) has the molecular formula C8H9FN6 and a molecular weight of 208.20 g/mol. Its IUPAC name is [5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine
PubChem CID80902143
Molecular FormulaC8H9FN6
Molecular Weight208.20 g/mol
Exact Mass208.09
IUPAC Name[5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine
SMILESCc1nccn1-c1nc(NN)ncc1F
InChIInChI=1S/C8H9FN6/c1-5-11-2-3-15(5)7-6(9)4-12-8(13-7)14-10/h2-4H,10H2,1H3,(H,12,13,14)
InChIKeyUMOLVTQRTVJVJP-UHFFFAOYSA-N
XLogP0.40
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.20
LogP ≤ 50.40
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'}

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Related Compounds

4-Imidazol-1-yl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 25130230
2-chloro-4-(2-methyl-1H-imidazol-1-yl)pyrimidine
CID 62343269
N-[(1-ethyl-1H-imidazol-2-yl)methyl]-N,N',N'-trimethylpyrimidine-4,6-diamine
CID 50956142
6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-amine
CID 66520239
N-ethyl-6-(1H-imidazol-1-yl)pyrimidin-4-amine
CID 53015201
2-(2-Methyl-1H-imidazol-1-YL)pyrimidine
CID 11974107
5-fluoro-N-(3-imidazol-1-ylpropyl)pyrimidin-2-amine
CID 75483060
5-fluoro-2-(4-(1-methyl-1H-imidazol-2-yl)piperazin-1-yl)pyrimidine
CID 121020774
N,N-dimethyl-2-[2-(propan-2-yl)-1H-imidazol-1-yl]pyrimidin-4-amine
CID 137966366
2-Chloro-5-fluoro-4-(2-methylimidazolyl)pyrimidine
CID 4461606
2-chloro-5-fluoro-4-(1H-imidazol-1-yl)pyrimidine
CID 10465351
2,4-Difluoro-6-imidazol-1-ylpyrimidine
CID 20814539

Frequently Asked Questions

What is the IUPAC name of [5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine?
The IUPAC name of [5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine (CID 80902143) is [5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine?
The canonical SMILES for [5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine is Cc1nccn1-c1nc(NN)ncc1F.
What is the InChIKey of [5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine?
The InChIKey is UMOLVTQRTVJVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN6/c1-5-11-2-3-15(5)7-6(9)4-12-8(13-7)14-10/h2-4H,10H2,1H3,(H,12,13,14).
What are the key properties of [5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine?
[5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine has a molecular weight of 208.20 g/mol, XLogP of 0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-4-(2-methylimidazol-1-yl)pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80902143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).