2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole

C19H26N4OS — CID 53317859

IUPAC2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole
SMILESCOc1ccc(-c2nnc(N3CCC(N4CCCCC4)CC3)s2)cc1
InChIInChI=1S/C19H26N4OS/c1-24-17-7-5-15(6-8-17)18-20-21-19(25-18)23-13-9-16(10-14-23)22-11-3-2-4-12-22/h5-8,16H,2-4,9-14H2,1H3
InChIKeySAYXMNUFCYZIHY-UHFFFAOYSA-N
MW358.51 g/mol
LogP3.67
Rot. Bonds4

About 2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole

2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole (PubChem CID 53317859) has the molecular formula C19H26N4OS and a molecular weight of 358.51 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole
PubChem CID53317859
Molecular FormulaC19H26N4OS
Molecular Weight358.51 g/mol
Exact Mass358.18
IUPAC Name2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole
SMILESCOc1ccc(-c2nnc(N3CCC(N4CCCCC4)CC3)s2)cc1
InChIInChI=1S/C19H26N4OS/c1-24-17-7-5-15(6-8-17)18-20-21-19(25-18)23-13-9-16(10-14-23)22-11-3-2-4-12-22/h5-8,16H,2-4,9-14H2,1H3
InChIKeySAYXMNUFCYZIHY-UHFFFAOYSA-N
XLogP3.67
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.51
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-Methoxyphenyl)-5-(4-(pyrrolidin-1-yl)piperidin-1-yl)-1,3,4-thiadiazole
CID 45377353
2-(1,4''-Bipiperidin-1''-yl)-5-(3-methoxyphenyl)-1,3,4-thiadiazole
CID 53318961
2-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole
CID 53320490
2-(1,4''-Bipiperidin-1''-yl)-5-(2-methoxyphenyl)-1,3,4-thiadiazole
CID 53323112
2-(4-Ethylpiperazin-1-yl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole
CID 53324466
2-(4-Cyclopentylpiperazin-1-yl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole
CID 53325778
2-(3-Chloro-5-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole
CID 51003381
2-(3,5-Dimethoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole
CID 53320489
3-Methoxy-5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzonitrile
CID 53323110
2-(3-Fluoro-5-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole
CID 53325777
N-[5-(4-Methoxy-phenyl)-[1,3,4]thiadiazol-2-yl]-N-methyl-butyramide
CID 655904
2-(2,5-Dimethoxyphenyl)-5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazole
CID 118728531

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole?
The IUPAC name of 2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole (CID 53317859) is 2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole.
What is the SMILES notation for 2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole?
The canonical SMILES for 2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole is COc1ccc(-c2nnc(N3CCC(N4CCCCC4)CC3)s2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole?
The InChIKey is SAYXMNUFCYZIHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4OS/c1-24-17-7-5-15(6-8-17)18-20-21-19(25-18)23-13-9-16(10-14-23)22-11-3-2-4-12-22/h5-8,16H,2-4,9-14H2,1H3.
What are the key properties of 2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole?
2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole has a molecular weight of 358.51 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole is sourced from PubChem (CID 53317859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).