1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol

C15H16N4OS — CID 25476105

IUPAC1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol
SMILESOC1CCN(c2nn3cc(-c4ccccc4)nc3s2)CC1
InChIInChI=1S/C15H16N4OS/c20-12-6-8-18(9-7-12)15-17-19-10-13(16-14(19)21-15)11-4-2-1-3-5-11/h1-5,10,12,20H,6-9H2
InChIKeyZWXLJEWUKHLXHE-UHFFFAOYSA-N
MW300.39 g/mol
LogP2.42
Rot. Bonds2

About 1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol

1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol (PubChem CID 25476105) has the molecular formula C15H16N4OS and a molecular weight of 300.39 g/mol. Its IUPAC name is 1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol
PubChem CID25476105
Molecular FormulaC15H16N4OS
Molecular Weight300.39 g/mol
Exact Mass300.10
IUPAC Name1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol
SMILESOC1CCN(c2nn3cc(-c4ccccc4)nc3s2)CC1
InChIInChI=1S/C15H16N4OS/c20-12-6-8-18(9-7-12)15-17-19-10-13(16-14(19)21-15)11-4-2-1-3-5-11/h1-5,10,12,20H,6-9H2
InChIKeyZWXLJEWUKHLXHE-UHFFFAOYSA-N
XLogP2.42
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.39
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,6-Diphenylimidazo[2,1-b][1,3,4]thiadiazole
CID 867602
6-Phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 641875
1-[5-(2,4-Difluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-4-methylpiperidin-4-amine
CID 162371039
2-Methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazole
CID 3000039
2-Pentyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazole
CID 15653274
4-[(6-Phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]cyclohexan-1-ol
CID 25537578
2-Methoxy-6-[3-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3,4]thiadiazole
CID 132051219
2-Methoxy-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3,4]thiadiazole
CID 132051221
2-Methoxy-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazole
CID 132051234
4-(2-Methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzonitrile
CID 132051243
6-(2,4-Difluorophenyl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
CID 132051301
2-Methoxy-6-phenylimidazo[2,1-b][1,3,4]thiadiazole
CID 132051302

Frequently Asked Questions

What is the IUPAC name of 1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol?
The IUPAC name of 1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol (CID 25476105) is 1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol?
The canonical SMILES for 1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol is OC1CCN(c2nn3cc(-c4ccccc4)nc3s2)CC1.
What is the InChIKey of 1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol?
The InChIKey is ZWXLJEWUKHLXHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4OS/c20-12-6-8-18(9-7-12)15-17-19-10-13(16-14(19)21-15)11-4-2-1-3-5-11/h1-5,10,12,20H,6-9H2.
What are the key properties of 1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol?
1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol has a molecular weight of 300.39 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol is sourced from PubChem (CID 25476105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).