[(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine

C10H10BrN3S — CID 105196295

IUPAC[(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine
SMILESNNC(c1cccnc1)c1sccc1Br
InChIInChI=1S/C10H10BrN3S/c11-8-3-5-15-10(8)9(14-12)7-2-1-4-13-6-7/h1-6,9,14H,12H2
InChIKeyDKEQIARHOATBPD-UHFFFAOYSA-N
MW284.18 g/mol
LogP2.46
Rot. Bonds3

About [(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine

[(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine (PubChem CID 105196295) has the molecular formula C10H10BrN3S and a molecular weight of 284.18 g/mol. Its IUPAC name is [(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine
PubChem CID105196295
Molecular FormulaC10H10BrN3S
Molecular Weight284.18 g/mol
Exact Mass282.98
IUPAC Name[(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine
SMILESNNC(c1cccnc1)c1sccc1Br
InChIInChI=1S/C10H10BrN3S/c11-8-3-5-15-10(8)9(14-12)7-2-1-4-13-6-7/h1-6,9,14H,12H2
InChIKeyDKEQIARHOATBPD-UHFFFAOYSA-N
XLogP2.46
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.18
LogP ≤ 52.46
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

(1S)-N-[1-(3-bromothiophen-2-yl)ethyl]-1-pyridin-3-ylethanamine
CID 81345327
[(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine
CID 105261993
[(3-bromothiophen-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105330543
[(3-bromothiophen-2-yl)-(2-chloro-4-pyridinyl)methyl]hydrazine
CID 105252869
[(3-bromothiophen-2-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208216
[(3-bromo-4-chlorophenyl)-pyridin-3-ylmethyl]hydrazine
CID 105261077
[(3-bromothiophen-2-yl)-(furan-2-yl)methyl]hydrazine
CID 105213683
[(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine
CID 105267899
[(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine
CID 105196230
[(3-bromothiophen-2-yl)-quinoxalin-2-ylmethyl]hydrazine
CID 107357928
[(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine
CID 105222634
[(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine
CID 105196222

Frequently Asked Questions

What is the IUPAC name of [(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine?
The IUPAC name of [(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine (CID 105196295) is [(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine.
What is the SMILES notation for [(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine?
The canonical SMILES for [(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine is NNC(c1cccnc1)c1sccc1Br.
What is the InChIKey of [(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine?
The InChIKey is DKEQIARHOATBPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3S/c11-8-3-5-15-10(8)9(14-12)7-2-1-4-13-6-7/h1-6,9,14H,12H2.
What are the key properties of [(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine?
[(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine has a molecular weight of 284.18 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine is sourced from PubChem (CID 105196295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).