N,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide

C18H16N4O — CID 56970589

IUPACN,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide
SMILESO=C(Nc1ccccc1)N1c2ccnn2CC1c1ccccc1
InChIInChI=1S/C18H16N4O/c23-18(20-15-9-5-2-6-10-15)22-16(14-7-3-1-4-8-14)13-21-17(22)11-12-19-21/h1-12,16H,13H2,(H,20,23)
InChIKeyPKMXGBWQWXOYAA-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.68
Rot. Bonds2

About N,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide

N,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide (PubChem CID 56970589) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is N,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide.

Molecular Properties

Compound NameN,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide
PubChem CID56970589
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC NameN,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide
SMILESO=C(Nc1ccccc1)N1c2ccnn2CC1c1ccccc1
InChIInChI=1S/C18H16N4O/c23-18(20-15-9-5-2-6-10-15)22-16(14-7-3-1-4-8-14)13-21-17(22)11-12-19-21/h1-12,16H,13H2,(H,20,23)
InChIKeyPKMXGBWQWXOYAA-UHFFFAOYSA-N
XLogP3.68
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

US10323022, Example 194
CID 118128612
N-[2-(3-phenylpyrazol-1-yl)ethyl]pyrrolidine-1-carboxamide
CID 123583803
DPP-4 ligand 16
CID 23647144
N-(1-{1-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)-3-phenylpropanamide
CID 24790106
N-(1-{1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)-3-phenylpropanamide
CID 24819374
N-(2-fluorophenyl)-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide
CID 56970805
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 2-phenyl-1-(phenylcarbamoyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxylate
CID 56970809
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-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide?
The IUPAC name of N,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide (CID 56970589) is N,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide.
What is the SMILES notation for N,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide?
The canonical SMILES for N,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide is O=C(Nc1ccccc1)N1c2ccnn2CC1c1ccccc1.
What is the InChIKey of N,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide?
The InChIKey is PKMXGBWQWXOYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c23-18(20-15-9-5-2-6-10-15)22-16(14-7-3-1-4-8-14)13-21-17(22)11-12-19-21/h1-12,16H,13H2,(H,20,23).
What are the key properties of N,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide?
N,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 3.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diphenyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxamide is sourced from PubChem (CID 56970589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).