N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

C17H20N4O2S — CID 25324982

IUPACN-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SMILESO=C(Cc1cn2ccsc2n1)NC[C@H](c1ccco1)N1CCCC1
InChIInChI=1S/C17H20N4O2S/c22-16(10-13-12-21-7-9-24-17(21)19-13)18-11-14(15-4-3-8-23-15)20-5-1-2-6-20/h3-4,7-9,12,14H,1-2,5-6,10-11H2,(H,18,22)/t14-/m1/s1
InChIKeyPYKWZKVFGXDOGI-CQSZACIVSA-N
MW344.44 g/mol
LogP2.48
Rot. Bonds6

About N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide (PubChem CID 25324982) has the molecular formula C17H20N4O2S and a molecular weight of 344.44 g/mol. Its IUPAC name is N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide.

Molecular Properties

Compound NameN-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
PubChem CID25324982
Molecular FormulaC17H20N4O2S
Molecular Weight344.44 g/mol
Exact Mass344.13
IUPAC NameN-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SMILESO=C(Cc1cn2ccsc2n1)NC[C@H](c1ccco1)N1CCCC1
InChIInChI=1S/C17H20N4O2S/c22-16(10-13-12-21-7-9-24-17(21)19-13)18-11-14(15-4-3-8-23-15)20-5-1-2-6-20/h3-4,7-9,12,14H,1-2,5-6,10-11H2,(H,18,22)/t14-/m1/s1
InChIKeyPYKWZKVFGXDOGI-CQSZACIVSA-N
XLogP2.48
TPSA62.78 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.44
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
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CID 41099008
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 17409871
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CID 60636600
N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 93157841
2-(3,4-dimethylphenyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide
CID 40750980
N-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]butanamide
CID 112503325
1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-methyl-3-(2-phenyl-2-pyrrolidin-1-ylethyl)guanidine
CID 111325938
2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide
CID 51162683
4-chloro-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 55204450
N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 2532711
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetamide
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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The IUPAC name of N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide (CID 25324982) is N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide.
What is the SMILES notation for N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The canonical SMILES for N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide is O=C(Cc1cn2ccsc2n1)NC[C@H](c1ccco1)N1CCCC1.
What is the InChIKey of N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The InChIKey is PYKWZKVFGXDOGI-CQSZACIVSA-N. The full InChI is InChI=1S/C17H20N4O2S/c22-16(10-13-12-21-7-9-24-17(21)19-13)18-11-14(15-4-3-8-23-15)20-5-1-2-6-20/h3-4,7-9,12,14H,1-2,5-6,10-11H2,(H,18,22)/t14-/m1/s1.
What are the key properties of N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide has a molecular weight of 344.44 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide is sourced from PubChem (CID 25324982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).