1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide

C14H20N4OS — CID 82364440

IUPAC1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide
SMILESCc1nc2scc(C)n2c1CN1CCC(C(N)=O)CC1
InChIInChI=1S/C14H20N4OS/c1-9-8-20-14-16-10(2)12(18(9)14)7-17-5-3-11(4-6-17)13(15)19/h8,11H,3-7H2,1-2H3,(H2,15,19)
InChIKeyLXSHWJRVQOSVAV-UHFFFAOYSA-N
MW292.41 g/mol
LogP1.71
Rot. Bonds3

About 1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide

1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide (PubChem CID 82364440) has the molecular formula C14H20N4OS and a molecular weight of 292.41 g/mol. Its IUPAC name is 1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide
PubChem CID82364440
Molecular FormulaC14H20N4OS
Molecular Weight292.41 g/mol
Exact Mass292.14
IUPAC Name1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide
SMILESCc1nc2scc(C)n2c1CN1CCC(C(N)=O)CC1
InChIInChI=1S/C14H20N4OS/c1-9-8-20-14-16-10(2)12(18(9)14)7-17-5-3-11(4-6-17)13(15)19/h8,11H,3-7H2,1-2H3,(H2,15,19)
InChIKeyLXSHWJRVQOSVAV-UHFFFAOYSA-N
XLogP1.71
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of 1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide (CID 82364440) is 1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide is Cc1nc2scc(C)n2c1CN1CCC(C(N)=O)CC1.
What is the InChIKey of 1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide?
The InChIKey is LXSHWJRVQOSVAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS/c1-9-8-20-14-16-10(2)12(18(9)14)7-17-5-3-11(4-6-17)13(15)19/h8,11H,3-7H2,1-2H3,(H2,15,19).
What are the key properties of 1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide?
1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide has a molecular weight of 292.41 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 82364440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).