6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole

C19H20N4OS — CID 126951563

IUPAC6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole
SMILESc1cc(OC2CCN(Cc3cn4ccsc4n3)CC2)c2cc[nH]c2c1
InChIInChI=1S/C19H20N4OS/c1-2-17-16(4-7-20-17)18(3-1)24-15-5-8-22(9-6-15)12-14-13-23-10-11-25-19(23)21-14/h1-4,7,10-11,13,15,20H,5-6,8-9,12H2
InChIKeyLGESWKVSUOXXGM-UHFFFAOYSA-N
MW352.46 g/mol
LogP3.92
Rot. Bonds4

About 6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole

6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole (PubChem CID 126951563) has the molecular formula C19H20N4OS and a molecular weight of 352.46 g/mol. Its IUPAC name is 6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole
PubChem CID126951563
Molecular FormulaC19H20N4OS
Molecular Weight352.46 g/mol
Exact Mass352.14
IUPAC Name6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole
SMILESc1cc(OC2CCN(Cc3cn4ccsc4n3)CC2)c2cc[nH]c2c1
InChIInChI=1S/C19H20N4OS/c1-2-17-16(4-7-20-17)18(3-1)24-15-5-8-22(9-6-15)12-14-13-23-10-11-25-19(23)21-14/h1-4,7,10-11,13,15,20H,5-6,8-9,12H2
InChIKeyLGESWKVSUOXXGM-UHFFFAOYSA-N
XLogP3.92
TPSA45.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.46
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]-1,3-oxazole
CID 126951645
4-[1-[(5-methylpyrazin-2-yl)methyl]piperidin-4-yl]oxy-1H-indole
CID 126951596
4-[1-(pyrimidin-4-ylmethyl)piperidin-4-yl]oxy-1H-indole
CID 126951608
2-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 126951577
5-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]-1,2,4-oxadiazole
CID 126951620
4-[1-(2-pyrazol-1-ylethyl)piperidin-4-yl]oxy-1H-indole
CID 126951523
3-[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-yl]oxypropan-1-amine
CID 115332616
5-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]-1-methylpyridin-2-one
CID 126951612
4-[1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)piperidin-4-yl]oxy-1H-indole
CID 126951530
2-[4-(1H-indol-4-yloxy)piperidin-1-yl]-1,3-thiazole
CID 126951506
7-[[4-(2,6-dimethoxyphenoxy)piperidin-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 47056444
[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperazin-1-yl]-(1H-indazol-3-yl)methanone
CID 99429401

Frequently Asked Questions

What is the IUPAC name of 6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole (CID 126951563) is 6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole is c1cc(OC2CCN(Cc3cn4ccsc4n3)CC2)c2cc[nH]c2c1.
What is the InChIKey of 6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole?
The InChIKey is LGESWKVSUOXXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4OS/c1-2-17-16(4-7-20-17)18(3-1)24-15-5-8-22(9-6-15)12-14-13-23-10-11-25-19(23)21-14/h1-4,7,10-11,13,15,20H,5-6,8-9,12H2.
What are the key properties of 6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole?
6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole has a molecular weight of 352.46 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-(1H-indol-4-yloxy)piperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 126951563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).