N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

C20H18N4O3 — CID 3237340

IUPACN-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
SMILESCc1nn(Cc2ccccc2)c(C)c1NC(=O)c1cc(-c2ccco2)on1
InChIInChI=1S/C20H18N4O3/c1-13-19(14(2)24(22-13)12-15-7-4-3-5-8-15)21-20(25)16-11-18(27-23-16)17-9-6-10-26-17/h3-11H,12H2,1-2H3,(H,21,25)
InChIKeyOQJLQOMBLZXXMG-UHFFFAOYSA-N
MW362.39 g/mol
LogP4.05
Rot. Bonds5

About N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (PubChem CID 3237340) has the molecular formula C20H18N4O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
PubChem CID3237340
Molecular FormulaC20H18N4O3
Molecular Weight362.39 g/mol
Exact Mass362.14
IUPAC NameN-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
SMILESCc1nn(Cc2ccccc2)c(C)c1NC(=O)c1cc(-c2ccco2)on1
InChIInChI=1S/C20H18N4O3/c1-13-19(14(2)24(22-13)12-15-7-4-3-5-8-15)21-20(25)16-11-18(27-23-16)17-9-6-10-26-17/h3-11H,12H2,1-2H3,(H,21,25)
InChIKeyOQJLQOMBLZXXMG-UHFFFAOYSA-N
XLogP4.05
TPSA86.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-acetylphenyl)-5-(2-furyl)-3-isoxazolecarboxamide
CID 17253055
N-benzyl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 3241359
5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide
CID 3245765
N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-5-(2-furanyl)-3-isoxazolecarboxamide
CID 5082003
Ceapin-A7
CID 154730128
Methyl 2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]benzoate
CID 6619217
N-(2-ethylphenyl)-5-(2-furyl)-3-isoxazolecarboxamide
CID 17253049
5-(2-furyl)-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)isoxazole-3-carboxamide
CID 3235769
5-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide
CID 3238493
N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-5-(3-methoxyphenyl)isoxazole-3-carboxamide
CID 3240170
5-(2-furyl)-N-[1-(4-methylbenzyl)-1H-pyrazol-3-yl]isoxazole-3-carboxamide
CID 3243785
N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-5-(2-furanyl)-3-isoxazolecarboxamide
CID 3244386

Frequently Asked Questions

What is the IUPAC name of N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (CID 3237340) is N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is Cc1nn(Cc2ccccc2)c(C)c1NC(=O)c1cc(-c2ccco2)on1.
What is the InChIKey of N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is OQJLQOMBLZXXMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O3/c1-13-19(14(2)24(22-13)12-15-7-4-3-5-8-15)21-20(25)16-11-18(27-23-16)17-9-6-10-26-17/h3-11H,12H2,1-2H3,(H,21,25).
What are the key properties of N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 362.39 g/mol, XLogP of 4.05, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 3237340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).