N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide

C17H18N4O2S2 — CID 55560269

IUPACN-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
SMILESO=C(NCc1cn2ccsc2n1)C1CCN(C(=O)c2cccs2)CC1
InChIInChI=1S/C17H18N4O2S2/c22-15(18-10-13-11-21-7-9-25-17(21)19-13)12-3-5-20(6-4-12)16(23)14-2-1-8-24-14/h1-2,7-9,11-12H,3-6,10H2,(H,18,22)
InChIKeyVARWDTOSBFYTEA-UHFFFAOYSA-N
MW374.49 g/mol
LogP2.63
Rot. Bonds4

About N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide

N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide (PubChem CID 55560269) has the molecular formula C17H18N4O2S2 and a molecular weight of 374.49 g/mol. Its IUPAC name is N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
PubChem CID55560269
Molecular FormulaC17H18N4O2S2
Molecular Weight374.49 g/mol
Exact Mass374.09
IUPAC NameN-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
SMILESO=C(NCc1cn2ccsc2n1)C1CCN(C(=O)c2cccs2)CC1
InChIInChI=1S/C17H18N4O2S2/c22-15(18-10-13-11-21-7-9-25-17(21)19-13)12-3-5-20(6-4-12)16(23)14-2-1-8-24-14/h1-2,7-9,11-12H,3-6,10H2,(H,18,22)
InChIKeyVARWDTOSBFYTEA-UHFFFAOYSA-N
XLogP2.63
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide (CID 55560269) is N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide is O=C(NCc1cn2ccsc2n1)C1CCN(C(=O)c2cccs2)CC1.
What is the InChIKey of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
The InChIKey is VARWDTOSBFYTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2S2/c22-15(18-10-13-11-21-7-9-25-17(21)19-13)12-3-5-20(6-4-12)16(23)14-2-1-8-24-14/h1-2,7-9,11-12H,3-6,10H2,(H,18,22).
What are the key properties of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide has a molecular weight of 374.49 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 55560269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).