N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide

C18H15FN4O — CID 56970807

IUPACN-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide
SMILESO=C(Nc1ccc(F)cc1)N1c2ccnn2CC1c1ccccc1
InChIInChI=1S/C18H15FN4O/c19-14-6-8-15(9-7-14)21-18(24)23-16(13-4-2-1-3-5-13)12-22-17(23)10-11-20-22/h1-11,16H,12H2,(H,21,24)
InChIKeyJDDMNQWPICFPGW-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.82
Rot. Bonds2

About N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide

N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide (PubChem CID 56970807) has the molecular formula C18H15FN4O and a molecular weight of 322.34 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide
PubChem CID56970807
Molecular FormulaC18H15FN4O
Molecular Weight322.34 g/mol
Exact Mass322.12
IUPAC NameN-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide
SMILESO=C(Nc1ccc(F)cc1)N1c2ccnn2CC1c1ccccc1
InChIInChI=1S/C18H15FN4O/c19-14-6-8-15(9-7-14)21-18(24)23-16(13-4-2-1-3-5-13)12-22-17(23)10-11-20-22/h1-11,16H,12H2,(H,21,24)
InChIKeyJDDMNQWPICFPGW-UHFFFAOYSA-N
XLogP3.82
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide (CID 56970807) is N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide is O=C(Nc1ccc(F)cc1)N1c2ccnn2CC1c1ccccc1.
What is the InChIKey of N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide?
The InChIKey is JDDMNQWPICFPGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN4O/c19-14-6-8-15(9-7-14)21-18(24)23-16(13-4-2-1-3-5-13)12-22-17(23)10-11-20-22/h1-11,16H,12H2,(H,21,24).
What are the key properties of N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide?
N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide has a molecular weight of 322.34 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide is sourced from PubChem (CID 56970807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).