N-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

C12H11ClN4OS — CID 108787582

IUPACN-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESO=C(CC1=CSC2=NCCN12)Nc1cc(Cl)ccn1
InChIInChI=1S/C12H11ClN4OS/c13-8-1-2-14-10(5-8)16-11(18)6-9-7-19-12-15-3-4-17(9)12/h1-2,5,7H,3-4,6H2,(H,14,16,18)
InChIKeyYEIFZNMCXPURDC-UHFFFAOYSA-N
MW294.77 g/mol
LogP2.32
Rot. Bonds3

About N-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

N-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (PubChem CID 108787582) has the molecular formula C12H11ClN4OS and a molecular weight of 294.77 g/mol. Its IUPAC name is N-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
PubChem CID108787582
Molecular FormulaC12H11ClN4OS
Molecular Weight294.77 g/mol
Exact Mass294.03
IUPAC NameN-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESO=C(CC1=CSC2=NCCN12)Nc1cc(Cl)ccn1
InChIInChI=1S/C12H11ClN4OS/c13-8-1-2-14-10(5-8)16-11(18)6-9-7-19-12-15-3-4-17(9)12/h1-2,5,7H,3-4,6H2,(H,14,16,18)
InChIKeyYEIFZNMCXPURDC-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

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Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The IUPAC name of N-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (CID 108787582) is N-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.
What is the SMILES notation for N-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The canonical SMILES for N-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is O=C(CC1=CSC2=NCCN12)Nc1cc(Cl)ccn1.
What is the InChIKey of N-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The InChIKey is YEIFZNMCXPURDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN4OS/c13-8-1-2-14-10(5-8)16-11(18)6-9-7-19-12-15-3-4-17(9)12/h1-2,5,7H,3-4,6H2,(H,14,16,18).
What are the key properties of N-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
N-(4-chloro-2-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-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is sourced from PubChem (CID 108787582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).