[2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine

C11H11BrN4 — CID 62250495

IUPAC[2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine
SMILESCc1cc(NN)nc(-c2ccc(Br)cc2)n1
InChIInChI=1S/C11H11BrN4/c1-7-6-10(16-13)15-11(14-7)8-2-4-9(12)5-3-8/h2-6H,13H2,1H3,(H,14,15,16)
InChIKeyPSVSPTJUXDTMRP-UHFFFAOYSA-N
MW279.14 g/mol
LogP2.50
Rot. Bonds2

About [2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine

[2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine (PubChem CID 62250495) has the molecular formula C11H11BrN4 and a molecular weight of 279.14 g/mol. Its IUPAC name is [2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine
PubChem CID62250495
Molecular FormulaC11H11BrN4
Molecular Weight279.14 g/mol
Exact Mass278.02
IUPAC Name[2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine
SMILESCc1cc(NN)nc(-c2ccc(Br)cc2)n1
InChIInChI=1S/C11H11BrN4/c1-7-6-10(16-13)15-11(14-7)8-2-4-9(12)5-3-8/h2-6H,13H2,1H3,(H,14,15,16)
InChIKeyPSVSPTJUXDTMRP-UHFFFAOYSA-N
XLogP2.50
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.14
LogP ≤ 52.50
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-(3,4-dimethylphenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 62250169
[2-(furan-3-yl)-6-methylpyrimidin-4-yl]hydrazine
CID 63204392
[2-(3,5-dimethoxyphenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 55051100
[2-(2-bromo-5-fluorophenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 107924057
4-[(Z)-[[2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazinylidene]methyl]phenol
CID 136690415
[2-(2,3-dihydro-1-benzofuran-5-yl)-6-methylpyrimidin-4-yl]hydrazine
CID 62250356
[4-(4-bromophenyl)-6-methylpyrimidin-2-yl]hydrazine
CID 82192450
2-(4-bromophenyl)-6-methylpyrimidine-4-carboxylic acid
CID 62745549
(2,6-dimethylpyrimidin-4-yl)hydrazine
CID 736395
2-(4-bromophenyl)-6-methyl-N-[2-(1-oxidopyridin-1-ium-3-yl)ethyl]pyrimidin-4-amine
CID 10200069
[2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 106793108
2-(4-bromo-3-methylphenyl)-N-ethyl-6-methylpyrimidin-4-amine
CID 66481080

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine (CID 62250495) is [2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine is Cc1cc(NN)nc(-c2ccc(Br)cc2)n1.
What is the InChIKey of [2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine?
The InChIKey is PSVSPTJUXDTMRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN4/c1-7-6-10(16-13)15-11(14-7)8-2-4-9(12)5-3-8/h2-6H,13H2,1H3,(H,14,15,16).
What are the key properties of [2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine?
[2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine has a molecular weight of 279.14 g/mol, XLogP of 2.50, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62250495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).