1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea

C20H26N6S — CID 19342962

IUPAC1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea
SMILESCc1ccc(Cn2nc(C)c(NC(=S)Nc3c(C)nn(C)c3C)c2C)cc1
InChIInChI=1S/C20H26N6S/c1-12-7-9-17(10-8-12)11-26-16(5)19(14(3)24-26)22-20(27)21-18-13(2)23-25(6)15(18)4/h7-10H,11H2,1-6H3,(H2,21,22,27)
InChIKeyQYEVIFARSNALHB-UHFFFAOYSA-N
MW382.54 g/mol
LogP4.02
Rot. Bonds4

About 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea

1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea (PubChem CID 19342962) has the molecular formula C20H26N6S and a molecular weight of 382.54 g/mol. Its IUPAC name is 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea.

Molecular Properties

Compound Name1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea
PubChem CID19342962
Molecular FormulaC20H26N6S
Molecular Weight382.54 g/mol
Exact Mass382.19
IUPAC Name1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea
SMILESCc1ccc(Cn2nc(C)c(NC(=S)Nc3c(C)nn(C)c3C)c2C)cc1
InChIInChI=1S/C20H26N6S/c1-12-7-9-17(10-8-12)11-26-16(5)19(14(3)24-26)22-20(27)21-18-13(2)23-25(6)15(18)4/h7-10H,11H2,1-6H3,(H2,21,22,27)
InChIKeyQYEVIFARSNALHB-UHFFFAOYSA-N
XLogP4.02
TPSA59.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.54
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea?
The IUPAC name of 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea (CID 19342962) is 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea.
What is the SMILES notation for 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea?
The canonical SMILES for 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea is Cc1ccc(Cn2nc(C)c(NC(=S)Nc3c(C)nn(C)c3C)c2C)cc1.
What is the InChIKey of 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea?
The InChIKey is QYEVIFARSNALHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N6S/c1-12-7-9-17(10-8-12)11-26-16(5)19(14(3)24-26)22-20(27)21-18-13(2)23-25(6)15(18)4/h7-10H,11H2,1-6H3,(H2,21,22,27).
What are the key properties of 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea?
1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea has a molecular weight of 382.54 g/mol, XLogP of 4.02, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)thiourea is sourced from PubChem (CID 19342962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).