6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one

C19H26N4OS — CID 126864081

IUPAC6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one
SMILESCc1ccc(=O)n(CC2CCN(Cc3nc4c(s3)CCCC4)CC2)n1
InChIInChI=1S/C19H26N4OS/c1-14-6-7-19(24)23(21-14)12-15-8-10-22(11-9-15)13-18-20-16-4-2-3-5-17(16)25-18/h6-7,15H,2-5,8-13H2,1H3
InChIKeyGINCAFFRFROOGK-UHFFFAOYSA-N
MW358.51 g/mol
LogP2.80
Rot. Bonds4

About 6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one

6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one (PubChem CID 126864081) has the molecular formula C19H26N4OS and a molecular weight of 358.51 g/mol. Its IUPAC name is 6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one.

Molecular Properties

Compound Name6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one
PubChem CID126864081
Molecular FormulaC19H26N4OS
Molecular Weight358.51 g/mol
Exact Mass358.18
IUPAC Name6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one
SMILESCc1ccc(=O)n(CC2CCN(Cc3nc4c(s3)CCCC4)CC2)n1
InChIInChI=1S/C19H26N4OS/c1-14-6-7-19(24)23(21-14)12-15-8-10-22(11-9-15)13-18-20-16-4-2-3-5-17(16)25-18/h6-7,15H,2-5,8-13H2,1H3
InChIKeyGINCAFFRFROOGK-UHFFFAOYSA-N
XLogP2.80
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.51
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one?
The IUPAC name of 6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one (CID 126864081) is 6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one.
What is the SMILES notation for 6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one?
The canonical SMILES for 6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one is Cc1ccc(=O)n(CC2CCN(Cc3nc4c(s3)CCCC4)CC2)n1.
What is the InChIKey of 6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one?
The InChIKey is GINCAFFRFROOGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4OS/c1-14-6-7-19(24)23(21-14)12-15-8-10-22(11-9-15)13-18-20-16-4-2-3-5-17(16)25-18/h6-7,15H,2-5,8-13H2,1H3.
What are the key properties of 6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one?
6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one has a molecular weight of 358.51 g/mol, XLogP of 2.80, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]methyl]pyridazin-3-one is sourced from PubChem (CID 126864081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).