N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide

C15H16N4O2S — CID 75434163

IUPACN-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cn2c(CN(C)C(=O)c3ccc[nH]c3=O)c(C)nc2s1
InChIInChI=1S/C15H16N4O2S/c1-9-7-19-12(10(2)17-15(19)22-9)8-18(3)14(21)11-5-4-6-16-13(11)20/h4-7H,8H2,1-3H3,(H,16,20)
InChIKeyJBGNTRFLOGMFTE-UHFFFAOYSA-N
MW316.39 g/mol
LogP1.97
Rot. Bonds3

About N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide

N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 75434163) has the molecular formula C15H16N4O2S and a molecular weight of 316.39 g/mol. Its IUPAC name is N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID75434163
Molecular FormulaC15H16N4O2S
Molecular Weight316.39 g/mol
Exact Mass316.10
IUPAC NameN-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cn2c(CN(C)C(=O)c3ccc[nH]c3=O)c(C)nc2s1
InChIInChI=1S/C15H16N4O2S/c1-9-7-19-12(10(2)17-15(19)22-9)8-18(3)14(21)11-5-4-6-16-13(11)20/h4-7H,8H2,1-3H3,(H,16,20)
InChIKeyJBGNTRFLOGMFTE-UHFFFAOYSA-N
XLogP1.97
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.39
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 75434163) is N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide is Cc1cn2c(CN(C)C(=O)c3ccc[nH]c3=O)c(C)nc2s1.
What is the InChIKey of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is JBGNTRFLOGMFTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2S/c1-9-7-19-12(10(2)17-15(19)22-9)8-18(3)14(21)11-5-4-6-16-13(11)20/h4-7H,8H2,1-3H3,(H,16,20).
What are the key properties of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 316.39 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 75434163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).