1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide

C21H21N5O3 — CID 32569655

IUPAC1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide
SMILESCCCN(Cc1nnc(-c2ccco2)o1)C(=O)c1cnn(Cc2ccccc2)c1
InChIInChI=1S/C21H21N5O3/c1-2-10-25(15-19-23-24-20(29-19)18-9-6-11-28-18)21(27)17-12-22-26(14-17)13-16-7-4-3-5-8-16/h3-9,11-12,14H,2,10,13,15H2,1H3
InChIKeyGFZKPWCECFEDCM-UHFFFAOYSA-N
MW391.43 g/mol
LogP3.63
Rot. Bonds8

About 1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide

1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide (PubChem CID 32569655) has the molecular formula C21H21N5O3 and a molecular weight of 391.43 g/mol. Its IUPAC name is 1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide.

Molecular Properties

Compound Name1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide
PubChem CID32569655
Molecular FormulaC21H21N5O3
Molecular Weight391.43 g/mol
Exact Mass391.16
IUPAC Name1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide
SMILESCCCN(Cc1nnc(-c2ccco2)o1)C(=O)c1cnn(Cc2ccccc2)c1
InChIInChI=1S/C21H21N5O3/c1-2-10-25(15-19-23-24-20(29-19)18-9-6-11-28-18)21(27)17-12-22-26(14-17)13-16-7-4-3-5-8-16/h3-9,11-12,14H,2,10,13,15H2,1H3
InChIKeyGFZKPWCECFEDCM-UHFFFAOYSA-N
XLogP3.63
TPSA90.19 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.43
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-N-propylbenzamide
CID 26172473
2-(4-chlorophenyl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide
CID 32570401
N-[4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylcarbamoyl]phenyl]thiophene-2-carboxamide
CID 32569182
1-[(4-fluorophenyl)methyl]-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-N-propylthieno[3,2-d]pyrazole-5-carboxamide
CID 43009997
(E)-3-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylprop-2-enamide
CID 43009982
2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-(propylcarbamoyl)acetamide
CID 9370842
(2R)-N-(ethylcarbamoyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-2-phenylacetamide
CID 8689304
3-[(3aR,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpropanamide
CID 51533923
1-benzyl-N-ethyl-N-methylpyrazole-4-carboxamide
CID 86926836
(2S)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 8689269
(3R)-1-(4-chlorobenzoyl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpiperidine-3-carboxamide
CID 41138735
N-(3,5-dimethylphenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetamide
CID 9371354

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide?
The IUPAC name of 1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide (CID 32569655) is 1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide.
What is the SMILES notation for 1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide?
The canonical SMILES for 1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide is CCCN(Cc1nnc(-c2ccco2)o1)C(=O)c1cnn(Cc2ccccc2)c1.
What is the InChIKey of 1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide?
The InChIKey is GFZKPWCECFEDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5O3/c1-2-10-25(15-19-23-24-20(29-19)18-9-6-11-28-18)21(27)17-12-22-26(14-17)13-16-7-4-3-5-8-16/h3-9,11-12,14H,2,10,13,15H2,1H3.
What are the key properties of 1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide?
1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide has a molecular weight of 391.43 g/mol, XLogP of 3.63, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpyrazole-4-carboxamide is sourced from PubChem (CID 32569655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).