[2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea

C10H10FN7S — CID 2825359

IUPAC[2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea
SMILESNC(=S)NN=CCc1nnnn1-c1ccc(F)cc1
InChIInChI=1S/C10H10FN7S/c11-7-1-3-8(4-2-7)18-9(14-16-17-18)5-6-13-15-10(12)19/h1-4,6H,5H2,(H3,12,15,19)
InChIKeyZSZGPEWMIYBHIJ-UHFFFAOYSA-N
MW279.30 g/mol
LogP0.16
Rot. Bonds4

About [2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea

[2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea (PubChem CID 2825359) has the molecular formula C10H10FN7S and a molecular weight of 279.30 g/mol. Its IUPAC name is [2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea.

Molecular Properties

Compound Name[2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea
PubChem CID2825359
Molecular FormulaC10H10FN7S
Molecular Weight279.30 g/mol
Exact Mass279.07
IUPAC Name[2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea
SMILESNC(=S)NN=CCc1nnnn1-c1ccc(F)cc1
InChIInChI=1S/C10H10FN7S/c11-7-1-3-8(4-2-7)18-9(14-16-17-18)5-6-13-15-10(12)19/h1-4,6H,5H2,(H3,12,15,19)
InChIKeyZSZGPEWMIYBHIJ-UHFFFAOYSA-N
XLogP0.16
TPSA94.01 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'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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Related Compounds

(1-Phenyltetrazol-5-yl)methanamine
CID 2968625
[(1E)-3-(1-phenyl(1,2,3,4-tetraazol-5-yl))-1-azaprop-1-enyl](4-fluorophenyl)am ine
CID 9584718
(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)methanamine hydrochloride
CID 2968624
[2-[1-(4-Chlorophenyl)tetrazol-5-yl]ethylideneamino]thiourea
CID 2825360
Tetrazole-5-carboxaldehyde, 1-(4-ethylphenyl)-, thiosemicarbazone
CID 5716510
({(1E)-3-[1-(4-chlorophenyl)(1,2,3,4-tetraazol-5-yl)]-1-azaprop-1-enyl}amino)a minomethane-1-thione
CID 5716512
2,4-difluoro-N-[(Z)-2-(1-phenyltetrazol-5-yl)ethylideneamino]aniline
CID 5715271
(1-phenyl-1H-tetraazol-5-yl)acetaldehyde (2,4-difluorophenyl)hydrazone
CID 9584121
({(1E)-3-[1-(4-phenylphenyl)(1,2,3,4-tetraazol-5-yl)]-1-azaprop-1-enyl}amino)a minomethane-1-thione
CID 9584705
[1-(4-fluorophenyl)-1H-1,2,3,4-tetrazol-5-yl]methanamine hydrochloride
CID 71779055
1-(4-Fluorophenyl)-5-(2-dimethylaminoethenyl)-1H-tetrazole
CID 5367721
({(1E)-3-[1-(4-fluorophenyl)(1,2,3,4-tetraazol-5-yl)]-1-azaprop-1-enyl}amino)a minomethane-1-thione
CID 5716511

Frequently Asked Questions

What is the IUPAC name of [2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea?
The IUPAC name of [2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea (CID 2825359) is [2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea.
What is the SMILES notation for [2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea?
The canonical SMILES for [2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea is NC(=S)NN=CCc1nnnn1-c1ccc(F)cc1.
What is the InChIKey of [2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea?
The InChIKey is ZSZGPEWMIYBHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN7S/c11-7-1-3-8(4-2-7)18-9(14-16-17-18)5-6-13-15-10(12)19/h1-4,6H,5H2,(H3,12,15,19).
What are the key properties of [2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea?
[2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea has a molecular weight of 279.30 g/mol, XLogP of 0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-(4-fluorophenyl)tetrazol-5-yl]ethylideneamino]thiourea is sourced from PubChem (CID 2825359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).