[5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine

C10H10BrN3S — CID 82134810

IUPAC[5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine
SMILESCc1nc(NN)sc1-c1cccc(Br)c1
InChIInChI=1S/C10H10BrN3S/c1-6-9(15-10(13-6)14-12)7-3-2-4-8(11)5-7/h2-5H,12H2,1H3,(H,13,14)
InChIKeyLNBZFDPXPILZPK-UHFFFAOYSA-N
MW284.18 g/mol
LogP3.17
Rot. Bonds2

About [5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine

[5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine (PubChem CID 82134810) has the molecular formula C10H10BrN3S and a molecular weight of 284.18 g/mol. Its IUPAC name is [5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine
PubChem CID82134810
Molecular FormulaC10H10BrN3S
Molecular Weight284.18 g/mol
Exact Mass282.98
IUPAC Name[5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine
SMILESCc1nc(NN)sc1-c1cccc(Br)c1
InChIInChI=1S/C10H10BrN3S/c1-6-9(15-10(13-6)14-12)7-3-2-4-8(11)5-7/h2-5H,12H2,1H3,(H,13,14)
InChIKeyLNBZFDPXPILZPK-UHFFFAOYSA-N
XLogP3.17
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.18
LogP ≤ 53.17
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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Frequently Asked Questions

What is the IUPAC name of [5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine (CID 82134810) is [5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine is Cc1nc(NN)sc1-c1cccc(Br)c1.
What is the InChIKey of [5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine?
The InChIKey is LNBZFDPXPILZPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3S/c1-6-9(15-10(13-6)14-12)7-3-2-4-8(11)5-7/h2-5H,12H2,1H3,(H,13,14).
What are the key properties of [5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine?
[5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine has a molecular weight of 284.18 g/mol, XLogP of 3.17, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3-bromophenyl)-4-methyl-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 82134810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).