N-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide

C100H76F3N21O6S — CID 160842345

IUPACN-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide
SMILESCn1nccc1C(=O)Nc1cc(-c2ccccc2)nn1-c1ccccc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccc(C(F)(F)F)cc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccno1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1cncs1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ncc[nH]1
InChIInChI=1S/C23H16F3N3O.C20H17N5O.C19H15N5O.C19H14N4O2.C19H14N4OS/c24-23(25,26)18-13-11-17(12-14-18)22(30)27-21-15-20(16-7-3-1-4-8-16)28-29(21)19-9-5-2-6-10-19;1-24-18(12-13-21-24)20(26)22-19-14-17(15-8-4-2-5-9-15)23-25(19)16-10-6-3-7-11-16;25-19(18-20-11-12-21-18)22-17-13-16(14-7-3-1-4-8-14)23-24(17)15-9-5-2-6-10-15;24-19(17-11-12-20-25-17)21-18-13-16(14-7-3-1-4-8-14)22-23(18)15-9-5-2-6-10-15;24-19(17-12-20-13-25-17)21-18-11-16(14-7-3-1-4-8-14)22-23(18)15-9-5-2-6-10-15/h1-15H,(H,27,30);2-14H,1H3,(H,22,26);1-13H,(H,20,21)(H,22,25);2*1-13H,(H,21,24)
InChIKeySIERMAWHPWZDKD-UHFFFAOYSA-N
MW1756.91 g/mol
LogP20.88
Rot. Bonds20

About N-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide

N-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide (PubChem CID 160842345) has the molecular formula C100H76F3N21O6S and a molecular weight of 1756.91 g/mol. Its IUPAC name is N-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide
PubChem CID160842345
Molecular FormulaC100H76F3N21O6S
Molecular Weight1756.91 g/mol
Exact Mass1755.60
IUPAC NameN-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide
SMILESCn1nccc1C(=O)Nc1cc(-c2ccccc2)nn1-c1ccccc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccc(C(F)(F)F)cc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccno1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1cncs1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ncc[nH]1
InChIInChI=1S/C23H16F3N3O.C20H17N5O.C19H15N5O.C19H14N4O2.C19H14N4OS/c24-23(25,26)18-13-11-17(12-14-18)22(30)27-21-15-20(16-7-3-1-4-8-16)28-29(21)19-9-5-2-6-10-19;1-24-18(12-13-21-24)20(26)22-19-14-17(15-8-4-2-5-9-15)23-25(19)16-10-6-3-7-11-16;25-19(18-20-11-12-21-18)22-17-13-16(14-7-3-1-4-8-14)23-24(17)15-9-5-2-6-10-15;24-19(17-11-12-20-25-17)21-18-13-16(14-7-3-1-4-8-14)22-23(18)15-9-5-2-6-10-15;24-19(17-12-20-13-25-17)21-18-11-16(14-7-3-1-4-8-14)22-23(18)15-9-5-2-6-10-15/h1-15H,(H,27,30);2-14H,1H3,(H,22,26);1-13H,(H,20,21)(H,22,25);2*1-13H,(H,21,24)
InChIKeySIERMAWHPWZDKD-UHFFFAOYSA-N
XLogP20.88
TPSA320.02 Ų
H-Bond Donors6
H-Bond Acceptors22
Rotatable Bonds20
Heavy Atoms131
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001756.91
LogP ≤ 520.88
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1022

Analyze N-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide with MolForge

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Related Compounds

N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-tert-butylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]-4-methylbenzamide
CID 161461881
2-chloro-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;4-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1H-pyrrole-2-carboxamide;bis(3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]thiophene-2-carboxamide);N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1H-imidazole-5-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide;1-[(4-methylphenyl)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]indol-3-amine
CID 163913600
2-chloro-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;4-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1H-pyrrole-2-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1H-imidazole-5-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide
CID 159438464
2-chloro-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1H-pyrrole-2-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1H-imidazole-5-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide
CID 159752831
2-chloro-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]thiophene-2-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1H-imidazole-5-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide
CID 160971253
2-chloro-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1H-pyrrole-2-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]thiophene-2-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1H-imidazole-5-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide
CID 161803837

Frequently Asked Questions

What is the IUPAC name of N-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide?
The IUPAC name of N-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide (CID 160842345) is N-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide is Cn1nccc1C(=O)Nc1cc(-c2ccccc2)nn1-c1ccccc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccc(C(F)(F)F)cc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccno1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1cncs1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ncc[nH]1.
What is the InChIKey of N-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide?
The InChIKey is SIERMAWHPWZDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16F3N3O.C20H17N5O.C19H15N5O.C19H14N4O2.C19H14N4OS/c24-23(25,26)18-13-11-17(12-14-18)22(30)27-21-15-20(16-7-3-1-4-8-16)28-29(21)19-9-5-2-6-10-19;1-24-18(12-13-21-24)20(26)22-19-14-17(15-8-4-2-5-9-15)23-25(19)16-10-6-3-7-11-16;25-19(18-20-11-12-21-18)22-17-13-16(14-7-3-1-4-8-14)23-24(17)15-9-5-2-6-10-15;24-19(17-11-12-20-25-17)21-18-13-16(14-7-3-1-4-8-14)22-23(18)15-9-5-2-6-10-15;24-19(17-12-20-13-25-17)21-18-11-16(14-7-3-1-4-8-14)22-23(18)15-9-5-2-6-10-15/h1-15H,(H,27,30);2-14H,1H3,(H,22,26);1-13H,(H,20,21)(H,22,25);2*1-13H,(H,21,24).
What are the key properties of N-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide?
N-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide has a molecular weight of 1756.91 g/mol, XLogP of 20.88, 20 rotatable bonds, 6 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-diphenylpyrazol-5-yl)-1H-imidazole-2-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-2-methylpyrazole-3-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,2-oxazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-1,3-thiazole-5-carboxamide;N-(1,3-diphenylpyrazol-5-yl)-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 160842345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).