N-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

C12H11ClN4OS — CID 108787577

IUPACN-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESO=C(CC1=CSC2=NCCN12)Nc1cccnc1Cl
InChIInChI=1S/C12H11ClN4OS/c13-11-9(2-1-3-14-11)16-10(18)6-8-7-19-12-15-4-5-17(8)12/h1-3,7H,4-6H2,(H,16,18)
InChIKeyRQBYQMIYVSRCQX-UHFFFAOYSA-N
MW294.77 g/mol
LogP2.32
Rot. Bonds3

About N-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

N-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (PubChem CID 108787577) has the molecular formula C12H11ClN4OS and a molecular weight of 294.77 g/mol. Its IUPAC name is N-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
PubChem CID108787577
Molecular FormulaC12H11ClN4OS
Molecular Weight294.77 g/mol
Exact Mass294.03
IUPAC NameN-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESO=C(CC1=CSC2=NCCN12)Nc1cccnc1Cl
InChIInChI=1S/C12H11ClN4OS/c13-11-9(2-1-3-14-11)16-10(18)6-8-7-19-12-15-4-5-17(8)12/h1-3,7H,4-6H2,(H,16,18)
InChIKeyRQBYQMIYVSRCQX-UHFFFAOYSA-N
XLogP2.32
TPSA57.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.77
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 108787582
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 108787625
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide
CID 108787681
N-(5-acetyl-2-chlorophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 108800556
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide
CID 108787628
N,2-bis(2-chloro-3-pyridinyl)acetamide
CID 139691100
methyl 3-[[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]benzoate
CID 108800479
ethyl 4-[[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]benzoate
CID 108787488
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[5-methyl-2-(4-methylquinolin-2-yl)pyrazol-3-yl]acetamide
CID 108800493
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide
CID 108810052
N-(2-chloro-3-pyridinyl)-2-piperidin-1-ium-1-ylacetamide
CID 7784525
N-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide
CID 43222204

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The IUPAC name of N-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (CID 108787577) is N-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.
What is the SMILES notation for N-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The canonical SMILES for N-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is O=C(CC1=CSC2=NCCN12)Nc1cccnc1Cl.
What is the InChIKey of N-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The InChIKey is RQBYQMIYVSRCQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN4OS/c13-11-9(2-1-3-14-11)16-10(18)6-8-7-19-12-15-4-5-17(8)12/h1-3,7H,4-6H2,(H,16,18).
What are the key properties of N-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
N-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide has a molecular weight of 294.77 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is sourced from PubChem (CID 108787577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).