4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione

C20H18N6O2S — CID 1398830

IUPAC4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione
SMILESCOc1cccc(C=Nn2c(-c3cc(-c4ccccc4)n[nH]3)n[nH]c2=S)c1OC
InChIInChI=1S/C20H18N6O2S/c1-27-17-10-6-9-14(18(17)28-2)12-21-26-19(24-25-20(26)29)16-11-15(22-23-16)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,22,23)(H,25,29)
InChIKeyOMGCDPOZFKNLBP-UHFFFAOYSA-N
MW406.47 g/mol
LogP3.90
Rot. Bonds6

About 4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione

4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione (PubChem CID 1398830) has the molecular formula C20H18N6O2S and a molecular weight of 406.47 g/mol. Its IUPAC name is 4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione
PubChem CID1398830
Molecular FormulaC20H18N6O2S
Molecular Weight406.47 g/mol
Exact Mass406.12
IUPAC Name4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione
SMILESCOc1cccc(C=Nn2c(-c3cc(-c4ccccc4)n[nH]3)n[nH]c2=S)c1OC
InChIInChI=1S/C20H18N6O2S/c1-27-17-10-6-9-14(18(17)28-2)12-21-26-19(24-25-20(26)29)16-11-15(22-23-16)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,22,23)(H,25,29)
InChIKeyOMGCDPOZFKNLBP-UHFFFAOYSA-N
XLogP3.90
TPSA93.11 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.47
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione (CID 1398830) is 4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione is COc1cccc(C=Nn2c(-c3cc(-c4ccccc4)n[nH]3)n[nH]c2=S)c1OC.
What is the InChIKey of 4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione?
The InChIKey is OMGCDPOZFKNLBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O2S/c1-27-17-10-6-9-14(18(17)28-2)12-21-26-19(24-25-20(26)29)16-11-15(22-23-16)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,22,23)(H,25,29).
What are the key properties of 4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione?
4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione has a molecular weight of 406.47 g/mol, XLogP of 3.90, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,3-dimethoxyphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 1398830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).