2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

C14H14N4OS — CID 126470552

IUPAC2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESCc1cn2cc(C(=O)NCCc3ccccn3)nc2s1
InChIInChI=1S/C14H14N4OS/c1-10-8-18-9-12(17-14(18)20-10)13(19)16-7-5-11-4-2-3-6-15-11/h2-4,6,8-9H,5,7H2,1H3,(H,16,19)
InChIKeyOTHKGVMVZFPYNQ-UHFFFAOYSA-N
MW286.36 g/mol
LogP2.07
Rot. Bonds4

About 2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (PubChem CID 126470552) has the molecular formula C14H14N4OS and a molecular weight of 286.36 g/mol. Its IUPAC name is 2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
PubChem CID126470552
Molecular FormulaC14H14N4OS
Molecular Weight286.36 g/mol
Exact Mass286.09
IUPAC Name2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESCc1cn2cc(C(=O)NCCc3ccccn3)nc2s1
InChIInChI=1S/C14H14N4OS/c1-10-8-18-9-12(17-14(18)20-10)13(19)16-7-5-11-4-2-3-6-15-11/h2-4,6,8-9H,5,7H2,1H3,(H,16,19)
InChIKeyOTHKGVMVZFPYNQ-UHFFFAOYSA-N
XLogP2.07
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42690197
2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 91082228
4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 62172971
4-methyl-2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)-1,3-thiazole-5-carboxamide
CID 154570012
5-bromo-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazole-2-carboxamide
CID 175367392
4-(propylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 62172972
4-amino-2-(ethylamino)-N-(2-pyridin-2-ylethyl)-1,3-thiazole-5-carboxamide
CID 116669038
6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide
CID 62152173
5-methyl-N-(2-pyridin-2-ylethyl)furan-2-carboxamide
CID 32623665
5-bromo-N-(2-pyridin-2-ylethyl)pyrazine-2-carboxamide
CID 112530253
N-(3-pyridin-2-ylpropyl)pyridine-2-carboxamide
CID 110660927
7-methyl-2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 46170354

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The IUPAC name of 2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (CID 126470552) is 2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The canonical SMILES for 2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is Cc1cn2cc(C(=O)NCCc3ccccn3)nc2s1.
What is the InChIKey of 2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The InChIKey is OTHKGVMVZFPYNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4OS/c1-10-8-18-9-12(17-14(18)20-10)13(19)16-7-5-11-4-2-3-6-15-11/h2-4,6,8-9H,5,7H2,1H3,(H,16,19).
What are the key properties of 2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide has a molecular weight of 286.36 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is sourced from PubChem (CID 126470552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).