1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea

C22H24N4S — CID 3635245

IUPAC1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea
SMILESCc1ccc(Cn2cccc2C=NNC(=S)Nc2cc(C)ccc2C)cc1
InChIInChI=1S/C22H24N4S/c1-16-7-10-19(11-8-16)15-26-12-4-5-20(26)14-23-25-22(27)24-21-13-17(2)6-9-18(21)3/h4-14H,15H2,1-3H3,(H2,24,25,27)
InChIKeyASIBDQSSMMKQQJ-UHFFFAOYSA-N
MW376.53 g/mol
LogP4.78
Rot. Bonds5

About 1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea

1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea (PubChem CID 3635245) has the molecular formula C22H24N4S and a molecular weight of 376.53 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea
PubChem CID3635245
Molecular FormulaC22H24N4S
Molecular Weight376.53 g/mol
Exact Mass376.17
IUPAC Name1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea
SMILESCc1ccc(Cn2cccc2C=NNC(=S)Nc2cc(C)ccc2C)cc1
InChIInChI=1S/C22H24N4S/c1-16-7-10-19(11-8-16)15-26-12-4-5-20(26)14-23-25-22(27)24-21-13-17(2)6-9-18(21)3/h4-14H,15H2,1-3H3,(H2,24,25,27)
InChIKeyASIBDQSSMMKQQJ-UHFFFAOYSA-N
XLogP4.78
TPSA41.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.53
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_pyrrol(64)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea?
The IUPAC name of 1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea (CID 3635245) is 1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea?
The canonical SMILES for 1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea is Cc1ccc(Cn2cccc2C=NNC(=S)Nc2cc(C)ccc2C)cc1.
What is the InChIKey of 1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea?
The InChIKey is ASIBDQSSMMKQQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4S/c1-16-7-10-19(11-8-16)15-26-12-4-5-20(26)14-23-25-22(27)24-21-13-17(2)6-9-18(21)3/h4-14H,15H2,1-3H3,(H2,24,25,27).
What are the key properties of 1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea?
1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea has a molecular weight of 376.53 g/mol, XLogP of 4.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)-3-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea is sourced from PubChem (CID 3635245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).