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

C18H15FN4O — CID 56970805

IUPACN-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide
SMILESO=C(Nc1ccccc1F)N1c2ccnn2CC1c1ccccc1
InChIInChI=1S/C18H15FN4O/c19-14-8-4-5-9-15(14)21-18(24)23-16(13-6-2-1-3-7-13)12-22-17(23)10-11-20-22/h1-11,16H,12H2,(H,21,24)
InChIKeyMPCFCLRTJNJWRG-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.82
Rot. Bonds2

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

N-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide (PubChem CID 56970805) has the molecular formula C18H15FN4O and a molecular weight of 322.34 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide
PubChem CID56970805
Molecular FormulaC18H15FN4O
Molecular Weight322.34 g/mol
Exact Mass322.12
IUPAC NameN-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide
SMILESO=C(Nc1ccccc1F)N1c2ccnn2CC1c1ccccc1
InChIInChI=1S/C18H15FN4O/c19-14-8-4-5-9-15(14)21-18(24)23-16(13-6-2-1-3-7-13)12-22-17(23)10-11-20-22/h1-11,16H,12H2,(H,21,24)
InChIKeyMPCFCLRTJNJWRG-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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Related Compounds

US10323022, Example 194
CID 118128612
N-(2-fluorophenyl)-N'-(1-methyl-3-phenyl-1H-pyrazol-5-yl)urea
CID 2815489
DPP-4 ligand 16
CID 23647144
N,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide
CID 56970589
N-(3-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide
CID 56970806
N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide
CID 56970807
Ethyl 1-[(2-fluorophenyl)carbamoyl]-2-phenyl-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxylate
CID 56970810
Ethyl 1-[(3-fluorophenyl)carbamoyl]-2-phenyl-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxylate
CID 56970811
Ethyl 1-[(4-fluorophenyl)carbamoyl]-2-phenyl-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxylate
CID 56971033
1-N-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[2,1-e]pyrazole-1,7-dicarboxamide
CID 56971035
1-N-(3-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[2,1-e]pyrazole-1,7-dicarboxamide
CID 56971036
1-N-(4-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[2,1-e]pyrazole-1,7-dicarboxamide
CID 56971037

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide (CID 56970805) is N-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide is O=C(Nc1ccccc1F)N1c2ccnn2CC1c1ccccc1.
What is the InChIKey of N-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide?
The InChIKey is MPCFCLRTJNJWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN4O/c19-14-8-4-5-9-15(14)21-18(24)23-16(13-6-2-1-3-7-13)12-22-17(23)10-11-20-22/h1-11,16H,12H2,(H,21,24).
What are the key properties of N-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide?
N-(2-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-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide is sourced from PubChem (CID 56970805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).