N-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide

C15H16N4O2S — CID 134797519

IUPACN-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESCOCCCNC(=O)c1nc2sccn2c1-c1cccnc1
InChIInChI=1S/C15H16N4O2S/c1-21-8-3-6-17-14(20)12-13(11-4-2-5-16-10-11)19-7-9-22-15(19)18-12/h2,4-5,7,9-10H,3,6,8H2,1H3,(H,17,20)
InChIKeyXZCSYBFNPFQTGC-UHFFFAOYSA-N
MW316.39 g/mol
LogP2.22
Rot. Bonds6

About N-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide

N-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide (PubChem CID 134797519) has the molecular formula C15H16N4O2S and a molecular weight of 316.39 g/mol. Its IUPAC name is N-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide
PubChem CID134797519
Molecular FormulaC15H16N4O2S
Molecular Weight316.39 g/mol
Exact Mass316.10
IUPAC NameN-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESCOCCCNC(=O)c1nc2sccn2c1-c1cccnc1
InChIInChI=1S/C15H16N4O2S/c1-21-8-3-6-17-14(20)12-13(11-4-2-5-16-10-11)19-7-9-22-15(19)18-12/h2,4-5,7,9-10H,3,6,8H2,1H3,(H,17,20)
InChIKeyXZCSYBFNPFQTGC-UHFFFAOYSA-N
XLogP2.22
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.39
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide?
The IUPAC name of N-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide (CID 134797519) is N-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide.
What is the SMILES notation for N-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide?
The canonical SMILES for N-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide is COCCCNC(=O)c1nc2sccn2c1-c1cccnc1.
What is the InChIKey of N-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide?
The InChIKey is XZCSYBFNPFQTGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2S/c1-21-8-3-6-17-14(20)12-13(11-4-2-5-16-10-11)19-7-9-22-15(19)18-12/h2,4-5,7,9-10H,3,6,8H2,1H3,(H,17,20).
What are the key properties of N-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide?
N-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide has a molecular weight of 316.39 g/mol, XLogP of 2.22, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-5-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide is sourced from PubChem (CID 134797519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).