[(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate

C23H17F4N5O2 — CID 19292047

IUPAC[(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
SMILESCc1ccc(-c2cc(C(F)(F)F)n3nc(C(=O)O/N=C(\N)c4ccc(F)cc4)cc3n2)cc1C
InChIInChI=1S/C23H17F4N5O2/c1-12-3-4-15(9-13(12)2)17-10-19(23(25,26)27)32-20(29-17)11-18(30-32)22(33)34-31-21(28)14-5-7-16(24)8-6-14/h3-11H,1-2H3,(H2,28,31)
InChIKeyZGNUTGUOHKIIHJ-UHFFFAOYSA-N
MW471.41 g/mol
LogP4.65
Rot. Bonds4

About [(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate

[(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate (PubChem CID 19292047) has the molecular formula C23H17F4N5O2 and a molecular weight of 471.41 g/mol. Its IUPAC name is [(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate.

Molecular Properties

Compound Name[(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
PubChem CID19292047
Molecular FormulaC23H17F4N5O2
Molecular Weight471.41 g/mol
Exact Mass471.13
IUPAC Name[(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
SMILESCc1ccc(-c2cc(C(F)(F)F)n3nc(C(=O)O/N=C(\N)c4ccc(F)cc4)cc3n2)cc1C
InChIInChI=1S/C23H17F4N5O2/c1-12-3-4-15(9-13(12)2)17-10-19(23(25,26)27)32-20(29-17)11-18(30-32)22(33)34-31-21(28)14-5-7-16(24)8-6-14/h3-11H,1-2H3,(H2,28,31)
InChIKeyZGNUTGUOHKIIHJ-UHFFFAOYSA-N
XLogP4.65
TPSA94.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.41
LogP ≤ 54.65
H-Bond Donors ≤ 51
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_2', '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 [(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate?
The IUPAC name of [(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate (CID 19292047) is [(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate.
What is the SMILES notation for [(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate?
The canonical SMILES for [(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate is Cc1ccc(-c2cc(C(F)(F)F)n3nc(C(=O)O/N=C(\N)c4ccc(F)cc4)cc3n2)cc1C.
What is the InChIKey of [(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate?
The InChIKey is ZGNUTGUOHKIIHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17F4N5O2/c1-12-3-4-15(9-13(12)2)17-10-19(23(25,26)27)32-20(29-17)11-18(30-32)22(33)34-31-21(28)14-5-7-16(24)8-6-14/h3-11H,1-2H3,(H2,28,31).
What are the key properties of [(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate?
[(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate has a molecular weight of 471.41 g/mol, XLogP of 4.65, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-[amino-(4-fluorophenyl)methylidene]amino] 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate is sourced from PubChem (CID 19292047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).