2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole

C15H13ClN6S — CID 22335067

IUPAC2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole
SMILESCCc1c(Cn2ccnc2-c2nccs2)nc2ccc(Cl)nn12
InChIInChI=1S/C15H13ClN6S/c1-2-11-10(19-13-4-3-12(16)20-22(11)13)9-21-7-5-17-14(21)15-18-6-8-23-15/h3-8H,2,9H2,1H3
InChIKeyKWQWLNPZLRTNLT-UHFFFAOYSA-N
MW344.83 g/mol
LogP3.31
Rot. Bonds4

About 2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole

2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole (PubChem CID 22335067) has the molecular formula C15H13ClN6S and a molecular weight of 344.83 g/mol. Its IUPAC name is 2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole.

Molecular Properties

Compound Name2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole
PubChem CID22335067
Molecular FormulaC15H13ClN6S
Molecular Weight344.83 g/mol
Exact Mass344.06
IUPAC Name2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole
SMILESCCc1c(Cn2ccnc2-c2nccs2)nc2ccc(Cl)nn12
InChIInChI=1S/C15H13ClN6S/c1-2-11-10(19-13-4-3-12(16)20-22(11)13)9-21-7-5-17-14(21)15-18-6-8-23-15/h3-8H,2,9H2,1H3
InChIKeyKWQWLNPZLRTNLT-UHFFFAOYSA-N
XLogP3.31
TPSA60.90 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.83
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole?
The IUPAC name of 2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole (CID 22335067) is 2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole.
What is the SMILES notation for 2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole?
The canonical SMILES for 2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole is CCc1c(Cn2ccnc2-c2nccs2)nc2ccc(Cl)nn12.
What is the InChIKey of 2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole?
The InChIKey is KWQWLNPZLRTNLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN6S/c1-2-11-10(19-13-4-3-12(16)20-22(11)13)9-21-7-5-17-14(21)15-18-6-8-23-15/h3-8H,2,9H2,1H3.
What are the key properties of 2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole?
2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole has a molecular weight of 344.83 g/mol, XLogP of 3.31, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(6-chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole is sourced from PubChem (CID 22335067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).