N'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide

C11H10F3N5OS — CID 43331415

IUPACN'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide
SMILESCn1cnnc1Sc1ccc(C(F)(F)F)cc1/C(N)=N/O
InChIInChI=1S/C11H10F3N5OS/c1-19-5-16-17-10(19)21-8-3-2-6(11(12,13)14)4-7(8)9(15)18-20/h2-5,20H,1H3,(H2,15,18)
InChIKeyFLVZUXWPDPTBMW-UHFFFAOYSA-N
MW317.30 g/mol
LogP2.08
Rot. Bonds3

About N'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide

N'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide (PubChem CID 43331415) has the molecular formula C11H10F3N5OS and a molecular weight of 317.30 g/mol. Its IUPAC name is N'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide.

Molecular Properties

Compound NameN'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide
PubChem CID43331415
Molecular FormulaC11H10F3N5OS
Molecular Weight317.30 g/mol
Exact Mass317.06
IUPAC NameN'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide
SMILESCn1cnnc1Sc1ccc(C(F)(F)F)cc1/C(N)=N/O
InChIInChI=1S/C11H10F3N5OS/c1-19-5-16-17-10(19)21-8-3-2-6(11(12,13)14)4-7(8)9(15)18-20/h2-5,20H,1H3,(H2,15,18)
InChIKeyFLVZUXWPDPTBMW-UHFFFAOYSA-N
XLogP2.08
TPSA89.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.30
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide?
The IUPAC name of N'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide (CID 43331415) is N'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide.
What is the SMILES notation for N'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide?
The canonical SMILES for N'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide is Cn1cnnc1Sc1ccc(C(F)(F)F)cc1/C(N)=N/O.
What is the InChIKey of N'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide?
The InChIKey is FLVZUXWPDPTBMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F3N5OS/c1-19-5-16-17-10(19)21-8-3-2-6(11(12,13)14)4-7(8)9(15)18-20/h2-5,20H,1H3,(H2,15,18).
What are the key properties of N'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide?
N'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide has a molecular weight of 317.30 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)benzenecarboximidamide is sourced from PubChem (CID 43331415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).