6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole

C19H13N5S — CID 69221729

IUPAC6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole
SMILESCc1cccc(-c2nc3sccn3c2-c2ccc3ncccc3n2)n1
InChIInChI=1S/C19H13N5S/c1-12-4-2-5-15(21-12)17-18(24-10-11-25-19(24)23-17)16-8-7-13-14(22-16)6-3-9-20-13/h2-11H,1H3
InChIKeyVMQVOGAPZPIJKD-UHFFFAOYSA-N
MW343.42 g/mol
LogP4.38
Rot. Bonds2

About 6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole

6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole (PubChem CID 69221729) has the molecular formula C19H13N5S and a molecular weight of 343.42 g/mol. Its IUPAC name is 6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole
PubChem CID69221729
Molecular FormulaC19H13N5S
Molecular Weight343.42 g/mol
Exact Mass343.09
IUPAC Name6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole
SMILESCc1cccc(-c2nc3sccn3c2-c2ccc3ncccc3n2)n1
InChIInChI=1S/C19H13N5S/c1-12-4-2-5-15(21-12)17-18(24-10-11-25-19(24)23-17)16-8-7-13-14(22-16)6-3-9-20-13/h2-11H,1H3
InChIKeyVMQVOGAPZPIJKD-UHFFFAOYSA-N
XLogP4.38
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole (CID 69221729) is 6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole is Cc1cccc(-c2nc3sccn3c2-c2ccc3ncccc3n2)n1.
What is the InChIKey of 6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is VMQVOGAPZPIJKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5S/c1-12-4-2-5-15(21-12)17-18(24-10-11-25-19(24)23-17)16-8-7-13-14(22-16)6-3-9-20-13/h2-11H,1H3.
What are the key properties of 6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole?
6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 343.42 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 69221729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).