(2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide

C17H18N4OS — CID 119677602

IUPAC(2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide
SMILESO=C(Nc1ccc(-c2cn3ccsc3n2)cc1)[C@H]1CCCCN1
InChIInChI=1S/C17H18N4OS/c22-16(14-3-1-2-8-18-14)19-13-6-4-12(5-7-13)15-11-21-9-10-23-17(21)20-15/h4-7,9-11,14,18H,1-3,8H2,(H,19,22)/t14-/m1/s1
InChIKeyHAGXTEMSFOXMHQ-CQSZACIVSA-N
MW326.43 g/mol
LogP3.14
Rot. Bonds3

About (2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide

(2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide (PubChem CID 119677602) has the molecular formula C17H18N4OS and a molecular weight of 326.43 g/mol. Its IUPAC name is (2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide
PubChem CID119677602
Molecular FormulaC17H18N4OS
Molecular Weight326.43 g/mol
Exact Mass326.12
IUPAC Name(2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide
SMILESO=C(Nc1ccc(-c2cn3ccsc3n2)cc1)[C@H]1CCCCN1
InChIInChI=1S/C17H18N4OS/c22-16(14-3-1-2-8-18-14)19-13-6-4-12(5-7-13)15-11-21-9-10-23-17(21)20-15/h4-7,9-11,14,18H,1-3,8H2,(H,19,22)/t14-/m1/s1
InChIKeyHAGXTEMSFOXMHQ-CQSZACIVSA-N
XLogP3.14
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.43
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide (CID 119677602) is (2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide is O=C(Nc1ccc(-c2cn3ccsc3n2)cc1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide?
The InChIKey is HAGXTEMSFOXMHQ-CQSZACIVSA-N. The full InChI is InChI=1S/C17H18N4OS/c22-16(14-3-1-2-8-18-14)19-13-6-4-12(5-7-13)15-11-21-9-10-23-17(21)20-15/h4-7,9-11,14,18H,1-3,8H2,(H,19,22)/t14-/m1/s1.
What are the key properties of (2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide?
(2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide has a molecular weight of 326.43 g/mol, XLogP of 3.14, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-2-carboxamide is sourced from PubChem (CID 119677602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).