1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide

C26H19F4N7O — CID 23646196

IUPAC1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide
SMILES[H]/N=C(\N)c1cccc(-n2nc(C(F)(F)F)cc2C(=O)Nc2ccc(-n3cnc4cc(C)ccc43)cc2F)c1
InChIInChI=1S/C26H19F4N7O/c1-14-5-8-21-20(9-14)33-13-36(21)16-6-7-19(18(27)11-16)34-25(38)22-12-23(26(28,29)30)35-37(22)17-4-2-3-15(10-17)24(31)32/h2-13H,1H3,(H3,31,32)(H,34,38)
InChIKeyQIIJPFFGWFOIHG-UHFFFAOYSA-N
MW521.48 g/mol
LogP5.21
Rot. Bonds5

About 1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide

1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide (PubChem CID 23646196) has the molecular formula C26H19F4N7O and a molecular weight of 521.48 g/mol. Its IUPAC name is 1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide
PubChem CID23646196
Molecular FormulaC26H19F4N7O
Molecular Weight521.48 g/mol
Exact Mass521.16
IUPAC Name1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide
SMILES[H]/N=C(\N)c1cccc(-n2nc(C(F)(F)F)cc2C(=O)Nc2ccc(-n3cnc4cc(C)ccc43)cc2F)c1
InChIInChI=1S/C26H19F4N7O/c1-14-5-8-21-20(9-14)33-13-36(21)16-6-7-19(18(27)11-16)34-25(38)22-12-23(26(28,29)30)35-37(22)17-4-2-3-15(10-17)24(31)32/h2-13H,1H3,(H3,31,32)(H,34,38)
InChIKeyQIIJPFFGWFOIHG-UHFFFAOYSA-N
XLogP5.21
TPSA114.61 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500521.48
LogP ≤ 55.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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

Frequently Asked Questions

What is the IUPAC name of 1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide?
The IUPAC name of 1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide (CID 23646196) is 1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide.
What is the SMILES notation for 1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide?
The canonical SMILES for 1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide is [H]/N=C(\N)c1cccc(-n2nc(C(F)(F)F)cc2C(=O)Nc2ccc(-n3cnc4cc(C)ccc43)cc2F)c1.
What is the InChIKey of 1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide?
The InChIKey is QIIJPFFGWFOIHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19F4N7O/c1-14-5-8-21-20(9-14)33-13-36(21)16-6-7-19(18(27)11-16)34-25(38)22-12-23(26(28,29)30)35-37(22)17-4-2-3-15(10-17)24(31)32/h2-13H,1H3,(H3,31,32)(H,34,38).
What are the key properties of 1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide?
1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide has a molecular weight of 521.48 g/mol, XLogP of 5.21, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 23646196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).