N-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide

C18H21N3S — CID 779371

IUPACN-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide
SMILESCc1ccccc1NC(=S)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C18H21N3S/c1-15-7-5-6-10-17(15)19-18(22)21-13-11-20(12-14-21)16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H,19,22)
InChIKeyZPUUQORNKPTHGY-UHFFFAOYSA-N
MW311.45 g/mol
LogP3.51
Rot. Bonds2

About N-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide

N-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide (PubChem CID 779371) has the molecular formula C18H21N3S and a molecular weight of 311.45 g/mol. Its IUPAC name is N-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide
PubChem CID779371
Molecular FormulaC18H21N3S
Molecular Weight311.45 g/mol
Exact Mass311.15
IUPAC NameN-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide
SMILESCc1ccccc1NC(=S)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C18H21N3S/c1-15-7-5-6-10-17(15)19-18(22)21-13-11-20(12-14-21)16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H,19,22)
InChIKeyZPUUQORNKPTHGY-UHFFFAOYSA-N
XLogP3.51
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.45
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide?
The IUPAC name of N-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide (CID 779371) is N-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide.
What is the SMILES notation for N-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide?
The canonical SMILES for N-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide is Cc1ccccc1NC(=S)N1CCN(c2ccccc2)CC1.
What is the InChIKey of N-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide?
The InChIKey is ZPUUQORNKPTHGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3S/c1-15-7-5-6-10-17(15)19-18(22)21-13-11-20(12-14-21)16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H,19,22).
What are the key properties of N-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide?
N-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide has a molecular weight of 311.45 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-4-phenylpiperazine-1-carbothioamide is sourced from PubChem (CID 779371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).