N-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide

C16H17BrN4S — CID 1311916

IUPACN-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide
SMILESS=C(Nc1ccc(Br)cc1)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C16H17BrN4S/c17-13-4-6-14(7-5-13)19-16(22)21-11-9-20(10-12-21)15-3-1-2-8-18-15/h1-8H,9-12H2,(H,19,22)
InChIKeySBOGUIARLJYKSM-UHFFFAOYSA-N
MW377.31 g/mol
LogP3.36
Rot. Bonds2

About N-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide

N-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide (PubChem CID 1311916) has the molecular formula C16H17BrN4S and a molecular weight of 377.31 g/mol. Its IUPAC name is N-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide
PubChem CID1311916
Molecular FormulaC16H17BrN4S
Molecular Weight377.31 g/mol
Exact Mass376.04
IUPAC NameN-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide
SMILESS=C(Nc1ccc(Br)cc1)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C16H17BrN4S/c17-13-4-6-14(7-5-13)19-16(22)21-11-9-20(10-12-21)15-3-1-2-8-18-15/h1-8H,9-12H2,(H,19,22)
InChIKeySBOGUIARLJYKSM-UHFFFAOYSA-N
XLogP3.36
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.31
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide?
The IUPAC name of N-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide (CID 1311916) is N-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide.
What is the SMILES notation for N-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide?
The canonical SMILES for N-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide is S=C(Nc1ccc(Br)cc1)N1CCN(c2ccccn2)CC1.
What is the InChIKey of N-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide?
The InChIKey is SBOGUIARLJYKSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17BrN4S/c17-13-4-6-14(7-5-13)19-16(22)21-11-9-20(10-12-21)15-3-1-2-8-18-15/h1-8H,9-12H2,(H,19,22).
What are the key properties of N-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide?
N-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide has a molecular weight of 377.31 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide is sourced from PubChem (CID 1311916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).