5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide

C20H20FN5O — CID 85498687

IUPAC5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide
SMILESCc1nccn1-c1ccc(NC(=O)C2CC(c3ccc(F)cc3)NN2)cc1
InChIInChI=1S/C20H20FN5O/c1-13-22-10-11-26(13)17-8-6-16(7-9-17)23-20(27)19-12-18(24-25-19)14-2-4-15(21)5-3-14/h2-11,18-19,24-25H,12H2,1H3,(H,23,27)
InChIKeyXDMTVAXXECFAEQ-UHFFFAOYSA-N
MW365.41 g/mol
LogP2.87
Rot. Bonds4

About 5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide

5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide (PubChem CID 85498687) has the molecular formula C20H20FN5O and a molecular weight of 365.41 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide
PubChem CID85498687
Molecular FormulaC20H20FN5O
Molecular Weight365.41 g/mol
Exact Mass365.17
IUPAC Name5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide
SMILESCc1nccn1-c1ccc(NC(=O)C2CC(c3ccc(F)cc3)NN2)cc1
InChIInChI=1S/C20H20FN5O/c1-13-22-10-11-26(13)17-8-6-16(7-9-17)23-20(27)19-12-18(24-25-19)14-2-4-15(21)5-3-14/h2-11,18-19,24-25H,12H2,1H3,(H,23,27)
InChIKeyXDMTVAXXECFAEQ-UHFFFAOYSA-N
XLogP2.87
TPSA70.98 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 52.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide?
The IUPAC name of 5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide (CID 85498687) is 5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide?
The canonical SMILES for 5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide is Cc1nccn1-c1ccc(NC(=O)C2CC(c3ccc(F)cc3)NN2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide?
The InChIKey is XDMTVAXXECFAEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN5O/c1-13-22-10-11-26(13)17-8-6-16(7-9-17)23-20(27)19-12-18(24-25-19)14-2-4-15(21)5-3-14/h2-11,18-19,24-25H,12H2,1H3,(H,23,27).
What are the key properties of 5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide?
5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide has a molecular weight of 365.41 g/mol, XLogP of 2.87, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolidine-3-carboxamide is sourced from PubChem (CID 85498687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).