1-(5-bromopyrimidin-2-yl)-1-methylhydrazine

C5H7BrN4 — CID 169495089

IUPAC1-(5-bromopyrimidin-2-yl)-1-methylhydrazine
SMILESCN(N)c1ncc(Br)cn1
InChIInChI=1S/C5H7BrN4/c1-10(7)5-8-2-4(6)3-9-5/h2-3H,7H2,1H3
InChIKeyATXJYROZSWSZIS-UHFFFAOYSA-N
MW203.04 g/mol
LogP0.55
Rot. Bonds1

About 1-(5-bromopyrimidin-2-yl)-1-methylhydrazine

1-(5-bromopyrimidin-2-yl)-1-methylhydrazine (PubChem CID 169495089) has the molecular formula C5H7BrN4 and a molecular weight of 203.04 g/mol. Its IUPAC name is 1-(5-bromopyrimidin-2-yl)-1-methylhydrazine.

Molecular Properties

Compound Name1-(5-bromopyrimidin-2-yl)-1-methylhydrazine
PubChem CID169495089
Molecular FormulaC5H7BrN4
Molecular Weight203.04 g/mol
Exact Mass201.99
IUPAC Name1-(5-bromopyrimidin-2-yl)-1-methylhydrazine
SMILESCN(N)c1ncc(Br)cn1
InChIInChI=1S/C5H7BrN4/c1-10(7)5-8-2-4(6)3-9-5/h2-3H,7H2,1H3
InChIKeyATXJYROZSWSZIS-UHFFFAOYSA-N
XLogP0.55
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.04
LogP ≤ 50.55
H-Bond Donors ≤ 51
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

3-N-(5-bromopyrimidin-2-yl)-3-N-methylbutane-1,3-diamine
CID 63873576
5-bromo-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine
CID 63874582
5-bromo-N-methyl-N-(4-methylpentan-2-yl)pyrimidin-2-amine
CID 63872878
N'-(5-bromopyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine
CID 63872493
5-bromo-2-methylpyrimidine
CID 14387744
N'-(5-bromopyrimidin-2-yl)-N'-ethyl-N,N-dimethylpropane-1,3-diamine
CID 102976014
methyl (2R)-3-[(5-bromopyrimidin-2-yl)-methylamino]-2-methylpropanoate
CID 97019810
N'-(5-bromopyrimidin-2-yl)-N-tert-butyl-N'-methylethane-1,2-diamine
CID 63873229
methyl 2-[(5-bromopyrimidin-2-yl)-methylamino]acetate
CID 63872672
2-[(5-bromopyrimidin-2-yl)-methylamino]-N-methylacetamide
CID 63873061
N'-(5-bromopyrimidin-2-yl)-N'-propylpropane-1,3-diamine
CID 63874708
2-(5-bromopyrimidin-2-yl)-N,N-dimethylethanamine
CID 105487467

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromopyrimidin-2-yl)-1-methylhydrazine?
The IUPAC name of 1-(5-bromopyrimidin-2-yl)-1-methylhydrazine (CID 169495089) is 1-(5-bromopyrimidin-2-yl)-1-methylhydrazine.
What is the SMILES notation for 1-(5-bromopyrimidin-2-yl)-1-methylhydrazine?
The canonical SMILES for 1-(5-bromopyrimidin-2-yl)-1-methylhydrazine is CN(N)c1ncc(Br)cn1.
What is the InChIKey of 1-(5-bromopyrimidin-2-yl)-1-methylhydrazine?
The InChIKey is ATXJYROZSWSZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7BrN4/c1-10(7)5-8-2-4(6)3-9-5/h2-3H,7H2,1H3.
What are the key properties of 1-(5-bromopyrimidin-2-yl)-1-methylhydrazine?
1-(5-bromopyrimidin-2-yl)-1-methylhydrazine has a molecular weight of 203.04 g/mol, XLogP of 0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromopyrimidin-2-yl)-1-methylhydrazine is sourced from PubChem (CID 169495089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).