N,4-bis(2-methylphenyl)piperazine-1-carbothioamide

C19H23N3S — CID 779377

IUPACN,4-bis(2-methylphenyl)piperazine-1-carbothioamide
SMILESCc1ccccc1NC(=S)N1CCN(c2ccccc2C)CC1
InChIInChI=1S/C19H23N3S/c1-15-7-3-5-9-17(15)20-19(23)22-13-11-21(12-14-22)18-10-6-4-8-16(18)2/h3-10H,11-14H2,1-2H3,(H,20,23)
InChIKeyBAWVVUMMNCSUAP-UHFFFAOYSA-N
MW325.48 g/mol
LogP3.82
Rot. Bonds2

About N,4-bis(2-methylphenyl)piperazine-1-carbothioamide

N,4-bis(2-methylphenyl)piperazine-1-carbothioamide (PubChem CID 779377) has the molecular formula C19H23N3S and a molecular weight of 325.48 g/mol. Its IUPAC name is N,4-bis(2-methylphenyl)piperazine-1-carbothioamide.

Molecular Properties

Compound NameN,4-bis(2-methylphenyl)piperazine-1-carbothioamide
PubChem CID779377
Molecular FormulaC19H23N3S
Molecular Weight325.48 g/mol
Exact Mass325.16
IUPAC NameN,4-bis(2-methylphenyl)piperazine-1-carbothioamide
SMILESCc1ccccc1NC(=S)N1CCN(c2ccccc2C)CC1
InChIInChI=1S/C19H23N3S/c1-15-7-3-5-9-17(15)20-19(23)22-13-11-21(12-14-22)18-10-6-4-8-16(18)2/h3-10H,11-14H2,1-2H3,(H,20,23)
InChIKeyBAWVVUMMNCSUAP-UHFFFAOYSA-N
XLogP3.82
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.48
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-N,4-N-bis(2-methylphenyl)piperazine-1,4-dicarbothioamide
CID 8624605
4-(2-methoxyphenyl)-N-(2-methylphenyl)piperazine-1-carbothioamide
CID 797346
4-(2,3-dihydro-1H-inden-2-yl)-N-(2-methylphenyl)piperazine-1-carbothioamide
CID 100567914
4-(3-chlorophenyl)-N-(2-methylphenyl)piperazine-1-carbothioamide
CID 854798
4-(2,3-dimethylphenyl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
CID 19655090
4-[(2-methylphenyl)carbamothioyl]-N-phenylpiperazine-1-carboxamide
CID 9240899
ethyl 4-[(2-methylphenyl)carbamothioyl]piperazine-1-carboxylate
CID 886863
N-(2-chloro-3-methylphenyl)-4-(2,5-dimethylphenyl)piperazine-1-carbothioamide
CID 17171473
4-(2,3-dimethylphenyl)-N-(2,6-dimethylphenyl)piperazine-1-carbothioamide
CID 23798679
4-(5-chloro-2-methylphenyl)-N-(2-ethylphenyl)piperazine-1-carbothioamide
CID 19655011
N-(2-methylphenyl)-4-(thian-4-yl)piperazine-1-carbothioamide
CID 100569091
N-(1-adamantyl)-4-(2-methylphenyl)piperazine-1-carbothioamide
CID 3671633

Frequently Asked Questions

What is the IUPAC name of N,4-bis(2-methylphenyl)piperazine-1-carbothioamide?
The IUPAC name of N,4-bis(2-methylphenyl)piperazine-1-carbothioamide (CID 779377) is N,4-bis(2-methylphenyl)piperazine-1-carbothioamide.
What is the SMILES notation for N,4-bis(2-methylphenyl)piperazine-1-carbothioamide?
The canonical SMILES for N,4-bis(2-methylphenyl)piperazine-1-carbothioamide is Cc1ccccc1NC(=S)N1CCN(c2ccccc2C)CC1.
What is the InChIKey of N,4-bis(2-methylphenyl)piperazine-1-carbothioamide?
The InChIKey is BAWVVUMMNCSUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3S/c1-15-7-3-5-9-17(15)20-19(23)22-13-11-21(12-14-22)18-10-6-4-8-16(18)2/h3-10H,11-14H2,1-2H3,(H,20,23).
What are the key properties of N,4-bis(2-methylphenyl)piperazine-1-carbothioamide?
N,4-bis(2-methylphenyl)piperazine-1-carbothioamide has a molecular weight of 325.48 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-bis(2-methylphenyl)piperazine-1-carbothioamide is sourced from PubChem (CID 779377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).