N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide

C14H13N3OS — CID 126470617

IUPACN,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCc1nc2sccn2c1C(=O)N(C)c1ccccc1
InChIInChI=1S/C14H13N3OS/c1-10-12(17-8-9-19-14(17)15-10)13(18)16(2)11-6-4-3-5-7-11/h3-9H,1-2H3
InChIKeyCSOKRQMYHSVTIL-UHFFFAOYSA-N
MW271.35 g/mol
LogP2.98
Rot. Bonds2

About N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide

N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide (PubChem CID 126470617) has the molecular formula C14H13N3OS and a molecular weight of 271.35 g/mol. Its IUPAC name is N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide
PubChem CID126470617
Molecular FormulaC14H13N3OS
Molecular Weight271.35 g/mol
Exact Mass271.08
IUPAC NameN,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCc1nc2sccn2c1C(=O)N(C)c1ccccc1
InChIInChI=1S/C14H13N3OS/c1-10-12(17-8-9-19-14(17)15-10)13(18)16(2)11-6-4-3-5-7-11/h3-9H,1-2H3
InChIKeyCSOKRQMYHSVTIL-UHFFFAOYSA-N
XLogP2.98
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.35
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The IUPAC name of N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide (CID 126470617) is N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide.
What is the SMILES notation for N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The canonical SMILES for N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide is Cc1nc2sccn2c1C(=O)N(C)c1ccccc1.
What is the InChIKey of N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The InChIKey is CSOKRQMYHSVTIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3OS/c1-10-12(17-8-9-19-14(17)15-10)13(18)16(2)11-6-4-3-5-7-11/h3-9H,1-2H3.
What are the key properties of N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide has a molecular weight of 271.35 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 126470617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).