2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide

C19H19ClN4O2S — CID 135194084

IUPAC2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCc1nc2sc(Cl)cn2c1C(=O)NCc1ccc(N2CCC(=O)CC2)cc1
InChIInChI=1S/C19H19ClN4O2S/c1-12-17(24-11-16(20)27-19(24)22-12)18(26)21-10-13-2-4-14(5-3-13)23-8-6-15(25)7-9-23/h2-5,11H,6-10H2,1H3,(H,21,26)
InChIKeyIQAAKDLOKYMXSJ-UHFFFAOYSA-N
MW402.91 g/mol
LogP3.46
Rot. Bonds4

About 2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide

2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide (PubChem CID 135194084) has the molecular formula C19H19ClN4O2S and a molecular weight of 402.91 g/mol. Its IUPAC name is 2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound Name2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
PubChem CID135194084
Molecular FormulaC19H19ClN4O2S
Molecular Weight402.91 g/mol
Exact Mass402.09
IUPAC Name2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCc1nc2sc(Cl)cn2c1C(=O)NCc1ccc(N2CCC(=O)CC2)cc1
InChIInChI=1S/C19H19ClN4O2S/c1-12-17(24-11-16(20)27-19(24)22-12)18(26)21-10-13-2-4-14(5-3-13)23-8-6-15(25)7-9-23/h2-5,11H,6-10H2,1H3,(H,21,26)
InChIKeyIQAAKDLOKYMXSJ-UHFFFAOYSA-N
XLogP3.46
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.91
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze 2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[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 2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide?
The IUPAC name of 2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide (CID 135194084) is 2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide.
What is the SMILES notation for 2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide?
The canonical SMILES for 2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide is Cc1nc2sc(Cl)cn2c1C(=O)NCc1ccc(N2CCC(=O)CC2)cc1.
What is the InChIKey of 2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide?
The InChIKey is IQAAKDLOKYMXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O2S/c1-12-17(24-11-16(20)27-19(24)22-12)18(26)21-10-13-2-4-14(5-3-13)23-8-6-15(25)7-9-23/h2-5,11H,6-10H2,1H3,(H,21,26).
What are the key properties of 2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide?
2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide has a molecular weight of 402.91 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-methyl-N-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 135194084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).