2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium

C20H29N4S+ — CID 3387505

IUPAC2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium
SMILESCc1ccc(C)c(NC(=S)N(CC[NH+](C)C)C(C)c2cccnc2)c1
InChIInChI=1S/C20H28N4S/c1-15-8-9-16(2)19(13-15)22-20(25)24(12-11-23(4)5)17(3)18-7-6-10-21-14-18/h6-10,13-14,17H,11-12H2,1-5H3,(H,22,25)/p+1
InChIKeyOWAZAURZBHZMBQ-UHFFFAOYSA-O
MW357.55 g/mol
LogP2.60
Rot. Bonds6

About 2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium

2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium (PubChem CID 3387505) has the molecular formula C20H29N4S+ and a molecular weight of 357.55 g/mol. Its IUPAC name is 2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium.

Molecular Properties

Compound Name2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium
PubChem CID3387505
Molecular FormulaC20H29N4S+
Molecular Weight357.55 g/mol
Exact Mass357.21
IUPAC Name2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium
SMILESCc1ccc(C)c(NC(=S)N(CC[NH+](C)C)C(C)c2cccnc2)c1
InChIInChI=1S/C20H28N4S/c1-15-8-9-16(2)19(13-15)22-20(25)24(12-11-23(4)5)17(3)18-7-6-10-21-14-18/h6-10,13-14,17H,11-12H2,1-5H3,(H,22,25)/p+1
InChIKeyOWAZAURZBHZMBQ-UHFFFAOYSA-O
XLogP2.60
TPSA32.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.55
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-2-ylethyl)amino]ethyl-dimethylazanium
CID 4115208
dimethyl-[2-[(4-propan-2-ylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl]azanium
CID 3683110
2-[(2,6-diethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium
CID 3387576
1-cyclohexyl-3-(2,5-dimethylphenyl)-1-(1-pyridin-3-ylethyl)thiourea
CID 3400971
[1-(2,5-dimethylanilino)-1-oxopropan-2-yl] pyridine-3-carboxylate
CID 23915988
1-[2-(dimethylamino)ethyl]-1-(1-pyridin-3-ylethyl)-3-[3-(trifluoromethyl)phenyl]thiourea
CID 3683113
2-[(2-fluorophenyl)carbamothioyl-(1-pyridin-2-ylethyl)amino]ethyl-dimethylazanium
CID 4217707
3-[(2,5-dimethylphenyl)carbamothioyl-(thiophen-2-ylmethyl)amino]propyl-dimethylazanium
CID 7775127
(1S)-N-[1-(2,5-dimethylphenyl)ethyl]-1-pyridin-3-ylethanamine
CID 81344166
N'-(2,5-dimethylphenyl)-N-(pyridin-3-ylmethyl)oxamide
CID 3114033
N-(2,5-dimethylphenyl)-4-(pyridin-3-ylmethyl)piperazine-1-carbothioamide
CID 19293442
3-(2,5-dimethylphenyl)-1-methyl-1-[(1S)-1-(4-sulfamoylphenyl)ethyl]thiourea
CID 9215572

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium?
The IUPAC name of 2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium (CID 3387505) is 2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium.
What is the SMILES notation for 2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium?
The canonical SMILES for 2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium is Cc1ccc(C)c(NC(=S)N(CC[NH+](C)C)C(C)c2cccnc2)c1.
What is the InChIKey of 2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium?
The InChIKey is OWAZAURZBHZMBQ-UHFFFAOYSA-O. The full InChI is InChI=1S/C20H28N4S/c1-15-8-9-16(2)19(13-15)22-20(25)24(12-11-23(4)5)17(3)18-7-6-10-21-14-18/h6-10,13-14,17H,11-12H2,1-5H3,(H,22,25)/p+1.
What are the key properties of 2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium?
2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium has a molecular weight of 357.55 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dimethylphenyl)carbamothioyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium is sourced from PubChem (CID 3387505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).