4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide

C22H19N7 — CID 71593967

IUPAC4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(-c2nn(-c3ccc(/C(N)=N/[H])cc3)nc2-c2ccccc2)cc1
InChIInChI=1S/C22H19N7/c23-21(24)16-8-6-15(7-9-16)20-19(14-4-2-1-3-5-14)27-29(28-20)18-12-10-17(11-13-18)22(25)26/h1-13H,(H3,23,24)(H3,25,26)
InChIKeyNDFSRBWDOVWBEC-UHFFFAOYSA-N
MW381.44 g/mol
LogP3.17
Rot. Bonds5

About 4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide

4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide (PubChem CID 71593967) has the molecular formula C22H19N7 and a molecular weight of 381.44 g/mol. Its IUPAC name is 4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide.

Molecular Properties

Compound Name4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide
PubChem CID71593967
Molecular FormulaC22H19N7
Molecular Weight381.44 g/mol
Exact Mass381.17
IUPAC Name4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(-c2nn(-c3ccc(/C(N)=N/[H])cc3)nc2-c2ccccc2)cc1
InChIInChI=1S/C22H19N7/c23-21(24)16-8-6-15(7-9-16)20-19(14-4-2-1-3-5-14)27-29(28-20)18-12-10-17(11-13-18)22(25)26/h1-13H,(H3,23,24)(H3,25,26)
InChIKeyNDFSRBWDOVWBEC-UHFFFAOYSA-N
XLogP3.17
TPSA130.45 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 53.17
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

4-[6-(4-Carbamimidoylphenyl)pyridazin-3-yl]benzenecarboximidamide
CID 12637661
2-(4-Carbamimidoylphenyl)benzotriazole-5-carboximidamide
CID 148238
4-[2-[4-(4-Aminophenyl)triazol-2-yl]phenyl]aniline
CID 122188132
2,4,5-Triphenyl-1,2,3-triazol
CID 561195
4,5-Bis(4-methylphenyl)-2-phenyltriazole
CID 12519717
4-[5-(4-Carbamimidoylphenyl)-1-phenyl-triazol-4-yl]benzamidine
CID 71593941
4-[5-(4-carbamimidoylphenyl)-2H-triazol-4-yl]benzamidine
CID 71593949
4-[5-(4-Carbamimidoylphenyl)-2-phenyl-triazol-4-yl]benzamidine
CID 71593965
4-[2-Benzyl-5-(4-carbamimidoylphenyl)triazol-4-yl]benzamidine
CID 71593966
4-[[4-(4-Carbamimidoylphenyl)-5-phenyl-triazol-2-yl]methyl]benzamidine
CID 71593968
N-[(E)-[(4,5-dimethyltriazol-2-yl)-phenylmethylidene]amino]aniline
CID 14381184
1-Oxo-2,4,5-triphenyl-2H-1lambda~5~,2,3-triazole
CID 12649721

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide?
The IUPAC name of 4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide (CID 71593967) is 4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide.
What is the SMILES notation for 4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide?
The canonical SMILES for 4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide is [H]/N=C(\N)c1ccc(-c2nn(-c3ccc(/C(N)=N/[H])cc3)nc2-c2ccccc2)cc1.
What is the InChIKey of 4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide?
The InChIKey is NDFSRBWDOVWBEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N7/c23-21(24)16-8-6-15(7-9-16)20-19(14-4-2-1-3-5-14)27-29(28-20)18-12-10-17(11-13-18)22(25)26/h1-13H,(H3,23,24)(H3,25,26).
What are the key properties of 4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide?
4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide has a molecular weight of 381.44 g/mol, XLogP of 3.17, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-carbamimidoylphenyl)-5-phenyltriazol-4-yl]benzenecarboximidamide is sourced from PubChem (CID 71593967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).