3-piperidin-4-ylthieno[3,2-d][1,2]thiazole

C10H12N2S2 — CID 96604516

IUPAC3-piperidin-4-ylthieno[3,2-d][1,2]thiazole
SMILESc1cc2c(C3CCNCC3)nsc2s1
InChIInChI=1S/C10H12N2S2/c1-4-11-5-2-7(1)9-8-3-6-13-10(8)14-12-9/h3,6-7,11H,1-2,4-5H2
InChIKeyPPORCEYLLZOZIB-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.82
Rot. Bonds1

About 3-piperidin-4-ylthieno[3,2-d][1,2]thiazole

3-piperidin-4-ylthieno[3,2-d][1,2]thiazole (PubChem CID 96604516) has the molecular formula C10H12N2S2 and a molecular weight of 224.35 g/mol. Its IUPAC name is 3-piperidin-4-ylthieno[3,2-d][1,2]thiazole.

Molecular Properties

Compound Name3-piperidin-4-ylthieno[3,2-d][1,2]thiazole
PubChem CID96604516
Molecular FormulaC10H12N2S2
Molecular Weight224.35 g/mol
Exact Mass224.04
IUPAC Name3-piperidin-4-ylthieno[3,2-d][1,2]thiazole
SMILESc1cc2c(C3CCNCC3)nsc2s1
InChIInChI=1S/C10H12N2S2/c1-4-11-5-2-7(1)9-8-3-6-13-10(8)14-12-9/h3,6-7,11H,1-2,4-5H2
InChIKeyPPORCEYLLZOZIB-UHFFFAOYSA-N
XLogP2.82
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-3-piperidin-4-yl-1,2-benzothiazole
CID 18365321
3-piperidin-4-yl-1,2-benzoxazole;hydrochloride
CID 13076437
4-(3-ethylthiophen-2-yl)piperidine
CID 82399934
3-piperidin-4-yl-5H-[1,2]thiazolo[5,4-d]pyrimidin-4-one
CID 136922606
3-(2-methylpiperidin-4-yl)-1,2-benzothiazole
CID 18365329
3-[(2R,4S)-2-methylpiperidin-4-yl]-1,2-benzothiazole
CID 20694757
2-piperidin-4-yl-1,3,4-thiadiazole;dihydrochloride
CID 146154966
4-(3-bromothiophen-2-yl)azepane
CID 83261383
6-methyl-3-piperidin-4-ylthieno[2,3-d][1,2]oxazole;hydrochloride
CID 23112449
2-methyl-1-[4-(4-piperidin-4-ylthieno[3,2-c]pyridin-6-yl)phenoxy]propan-2-ol
CID 69179747
N-piperidin-4-ylthieno[3,2-c]pyridin-4-amine
CID 43522721
1-methyl-3-piperidin-4-ylpyrazolo[3,4-b]pyridine;dihydrochloride
CID 71298711

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-ylthieno[3,2-d][1,2]thiazole?
The IUPAC name of 3-piperidin-4-ylthieno[3,2-d][1,2]thiazole (CID 96604516) is 3-piperidin-4-ylthieno[3,2-d][1,2]thiazole.
What is the SMILES notation for 3-piperidin-4-ylthieno[3,2-d][1,2]thiazole?
The canonical SMILES for 3-piperidin-4-ylthieno[3,2-d][1,2]thiazole is c1cc2c(C3CCNCC3)nsc2s1.
What is the InChIKey of 3-piperidin-4-ylthieno[3,2-d][1,2]thiazole?
The InChIKey is PPORCEYLLZOZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S2/c1-4-11-5-2-7(1)9-8-3-6-13-10(8)14-12-9/h3,6-7,11H,1-2,4-5H2.
What are the key properties of 3-piperidin-4-ylthieno[3,2-d][1,2]thiazole?
3-piperidin-4-ylthieno[3,2-d][1,2]thiazole has a molecular weight of 224.35 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-ylthieno[3,2-d][1,2]thiazole is sourced from PubChem (CID 96604516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).