[(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine

C10H11BrN4S — CID 105261433

IUPAC[(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
SMILESCc1cnc(C(NN)c2cscc2Br)nc1
InChIInChI=1S/C10H11BrN4S/c1-6-2-13-10(14-3-6)9(15-12)7-4-16-5-8(7)11/h2-5,9,15H,12H2,1H3
InChIKeyIAGGJHVOAFKYKA-UHFFFAOYSA-N
MW299.20 g/mol
LogP2.16
Rot. Bonds3

About [(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine

[(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine (PubChem CID 105261433) has the molecular formula C10H11BrN4S and a molecular weight of 299.20 g/mol. Its IUPAC name is [(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
PubChem CID105261433
Molecular FormulaC10H11BrN4S
Molecular Weight299.20 g/mol
Exact Mass297.99
IUPAC Name[(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
SMILESCc1cnc(C(NN)c2cscc2Br)nc1
InChIInChI=1S/C10H11BrN4S/c1-6-2-13-10(14-3-6)9(15-12)7-4-16-5-8(7)11/h2-5,9,15H,12H2,1H3
InChIKeyIAGGJHVOAFKYKA-UHFFFAOYSA-N
XLogP2.16
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.20
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[(4-bromothiophen-3-yl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine
CID 107504847
[(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 105267652
[(5-methylpyrimidin-2-yl)-thiophen-3-ylmethyl]hydrazine
CID 105261423
[(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105322667
[(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105322526
[(4-bromothiophen-3-yl)-(3-methylimidazol-4-yl)methyl]hydrazine
CID 105264557
[(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261484
[(4-bromothiophen-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105322592
[(4-bromothiophen-3-yl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105322608
[(4-bromothiophen-3-yl)-(3-chloro-2-pyridinyl)methyl]hydrazine
CID 103445884
[(4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methyl]hydrazine
CID 103375712
[(4-bromothiophen-3-yl)-(2-methylquinolin-4-yl)methyl]hydrazine
CID 105322666

Frequently Asked Questions

What is the IUPAC name of [(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine?
The IUPAC name of [(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine (CID 105261433) is [(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine is Cc1cnc(C(NN)c2cscc2Br)nc1.
What is the InChIKey of [(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine?
The InChIKey is IAGGJHVOAFKYKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4S/c1-6-2-13-10(14-3-6)9(15-12)7-4-16-5-8(7)11/h2-5,9,15H,12H2,1H3.
What are the key properties of [(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine?
[(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine has a molecular weight of 299.20 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105261433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).