6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole

C11H16N4S — CID 38996171

IUPAC6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole
SMILESCc1nc2sccn2c1CN1CCNCC1
InChIInChI=1S/C11H16N4S/c1-9-10(8-14-4-2-12-3-5-14)15-6-7-16-11(15)13-9/h6-7,12H,2-5,8H2,1H3
InChIKeyVXNZKXNVNPVPMR-UHFFFAOYSA-N
MW236.34 g/mol
LogP1.11
Rot. Bonds2

About 6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole

6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 38996171) has the molecular formula C11H16N4S and a molecular weight of 236.34 g/mol. Its IUPAC name is 6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole
PubChem CID38996171
Molecular FormulaC11H16N4S
Molecular Weight236.34 g/mol
Exact Mass236.11
IUPAC Name6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole
SMILESCc1nc2sccn2c1CN1CCNCC1
InChIInChI=1S/C11H16N4S/c1-9-10(8-14-4-2-12-3-5-14)15-6-7-16-11(15)13-9/h6-7,12H,2-5,8H2,1H3
InChIKeyVXNZKXNVNPVPMR-UHFFFAOYSA-N
XLogP1.11
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-methoxyphenyl)-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole;oxalic acid
CID 45156225
2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrimidine
CID 82510170
(5R)-9-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-5-ol
CID 124967124
(5S)-9-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-5-ol
CID 124967123
(2-methoxyphenyl)-[4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperazin-1-yl]methanone
CID 56902651
5-(2-bromoethyl)-6-methylimidazo[2,1-b][1,3]thiazole
CID 67369478
5-[(5-ethylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl)methyl]-6-methylimidazo[2,1-b][1,3]thiazole
CID 72906237
8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 82529387
(3S)-N-(4-fluorophenyl)-1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-amine
CID 42196859
1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol
CID 45240490
5-[[3-(1,4-dimethylimidazol-2-yl)piperidin-1-yl]methyl]-6-methylimidazo[2,1-b][1,3]thiazole
CID 110104090
N,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide
CID 110268368

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole (CID 38996171) is 6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole is Cc1nc2sccn2c1CN1CCNCC1.
What is the InChIKey of 6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is VXNZKXNVNPVPMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4S/c1-9-10(8-14-4-2-12-3-5-14)15-6-7-16-11(15)13-9/h6-7,12H,2-5,8H2,1H3.
What are the key properties of 6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole?
6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 236.34 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 38996171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).