N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide

C20H21N5O2S — CID 15978870

IUPACN-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCN(c2nc(-c3ccccc3)ns2)CC1
InChIInChI=1S/C20H21N5O2S/c1-27-17-10-6-5-9-16(17)21-19(26)24-11-13-25(14-12-24)20-22-18(23-28-20)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,21,26)
InChIKeyUKKGZCSHAXLWAT-UHFFFAOYSA-N
MW395.49 g/mol
LogP3.57
Rot. Bonds4

About N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide

N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide (PubChem CID 15978870) has the molecular formula C20H21N5O2S and a molecular weight of 395.49 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
PubChem CID15978870
Molecular FormulaC20H21N5O2S
Molecular Weight395.49 g/mol
Exact Mass395.14
IUPAC NameN-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCN(c2nc(-c3ccccc3)ns2)CC1
InChIInChI=1S/C20H21N5O2S/c1-27-17-10-6-5-9-16(17)21-19(26)24-11-13-25(14-12-24)20-22-18(23-28-20)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,21,26)
InChIKeyUKKGZCSHAXLWAT-UHFFFAOYSA-N
XLogP3.57
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.49
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide (CID 15978870) is N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide is COc1ccccc1NC(=O)N1CCN(c2nc(-c3ccccc3)ns2)CC1.
What is the InChIKey of N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide?
The InChIKey is UKKGZCSHAXLWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O2S/c1-27-17-10-6-5-9-16(17)21-19(26)24-11-13-25(14-12-24)20-22-18(23-28-20)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,21,26).
What are the key properties of N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide?
N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide has a molecular weight of 395.49 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide is sourced from PubChem (CID 15978870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).