[(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine

C10H11BrN4OS — CID 105222534

IUPAC[(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
SMILESCOc1nccnc1C(NN)c1cc(Br)cs1
InChIInChI=1S/C10H11BrN4OS/c1-16-10-9(13-2-3-14-10)8(15-12)7-4-6(11)5-17-7/h2-5,8,15H,12H2,1H3
InChIKeyUXNNSEKYSTVKBU-UHFFFAOYSA-N
MW315.20 g/mol
LogP1.86
Rot. Bonds4

About [(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine

[(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine (PubChem CID 105222534) has the molecular formula C10H11BrN4OS and a molecular weight of 315.20 g/mol. Its IUPAC name is [(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
PubChem CID105222534
Molecular FormulaC10H11BrN4OS
Molecular Weight315.20 g/mol
Exact Mass313.98
IUPAC Name[(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
SMILESCOc1nccnc1C(NN)c1cc(Br)cs1
InChIInChI=1S/C10H11BrN4OS/c1-16-10-9(13-2-3-14-10)8(15-12)7-4-6(11)5-17-7/h2-5,8,15H,12H2,1H3
InChIKeyUXNNSEKYSTVKBU-UHFFFAOYSA-N
XLogP1.86
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.20
LogP ≤ 51.86
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

[(2,5-dibromophenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332660
[(3-bromo-5-methylphenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332579
[(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203713
[(3-bromo-4-methylphenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332597
[(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine
CID 105332641
[(4-bromothiophen-2-yl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105222663
[(3,4-dimethoxyphenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105192205
[(2-chloro-4-methylphenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 106860179
[(3-bromo-2-chlorophenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332681
[(4-bromothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 103397557
[(4-ethylthiadiazol-5-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332698
[2,3-dihydro-1H-inden-5-yl-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332650

Frequently Asked Questions

What is the IUPAC name of [(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine?
The IUPAC name of [(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine (CID 105222534) is [(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine is COc1nccnc1C(NN)c1cc(Br)cs1.
What is the InChIKey of [(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine?
The InChIKey is UXNNSEKYSTVKBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4OS/c1-16-10-9(13-2-3-14-10)8(15-12)7-4-6(11)5-17-7/h2-5,8,15H,12H2,1H3.
What are the key properties of [(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine?
[(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine has a molecular weight of 315.20 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105222534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).