[2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine

C10H8BrFN4 — CID 107281505

IUPAC[2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine
SMILESNNc1ccnc(-c2ccc(F)cc2Br)n1
InChIInChI=1S/C10H8BrFN4/c11-8-5-6(12)1-2-7(8)10-14-4-3-9(15-10)16-13/h1-5H,13H2,(H,14,15,16)
InChIKeyBBMCOKLDNUPEQX-UHFFFAOYSA-N
MW283.10 g/mol
LogP2.33
Rot. Bonds2

About [2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine

[2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine (PubChem CID 107281505) has the molecular formula C10H8BrFN4 and a molecular weight of 283.10 g/mol. Its IUPAC name is [2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine
PubChem CID107281505
Molecular FormulaC10H8BrFN4
Molecular Weight283.10 g/mol
Exact Mass281.99
IUPAC Name[2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine
SMILESNNc1ccnc(-c2ccc(F)cc2Br)n1
InChIInChI=1S/C10H8BrFN4/c11-8-5-6(12)1-2-7(8)10-14-4-3-9(15-10)16-13/h1-5H,13H2,(H,14,15,16)
InChIKeyBBMCOKLDNUPEQX-UHFFFAOYSA-N
XLogP2.33
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.10
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[2-(2-bromo-5-fluorophenyl)pyrimidin-4-yl]hydrazine
CID 107924063
2-(2-bromo-4-fluorophenyl)-4-(chloromethyl)pyrimidine
CID 107282777
[2-(4,5-dibromofuran-2-yl)pyrimidin-4-yl]hydrazine
CID 62251486
[2-(5-bromo-2-methoxyphenyl)pyrimidin-4-yl]hydrazine
CID 62250376
[2-(4-bromo-3-methylphenyl)pyrimidin-4-yl]hydrazine
CID 66481286
[2-(2-bromo-5-fluorophenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 107924057
[2-(2-bromo-4-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine
CID 107281498
2-(5-fluoro-2-methylphenyl)-N-methylpyrimidin-4-amine
CID 62389112
[2-(4-chloro-3-fluorophenyl)pyrimidin-4-yl]hydrazine
CID 62251681
5-bromo-2-(2-bromo-4-fluorophenyl)-6-cyclopropylpyrimidin-4-amine
CID 107281472
4-[3-(2-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-fluoroaniline
CID 107795657
[2-(2-bromo-4-fluorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 107281495

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine (CID 107281505) is [2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine is NNc1ccnc(-c2ccc(F)cc2Br)n1.
What is the InChIKey of [2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine?
The InChIKey is BBMCOKLDNUPEQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrFN4/c11-8-5-6(12)1-2-7(8)10-14-4-3-9(15-10)16-13/h1-5H,13H2,(H,14,15,16).
What are the key properties of [2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine?
[2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine has a molecular weight of 283.10 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromo-4-fluorophenyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 107281505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).