4-(6-methylpyridazin-3-yl)thiomorpholine

C9H13N3S — CID 143735554

IUPAC4-(6-methylpyridazin-3-yl)thiomorpholine
SMILESCc1ccc(N2CCSCC2)nn1
InChIInChI=1S/C9H13N3S/c1-8-2-3-9(11-10-8)12-4-6-13-7-5-12/h2-3H,4-7H2,1H3
InChIKeyTUGGDDARHFKBIP-UHFFFAOYSA-N
MW195.29 g/mol
LogP1.34
Rot. Bonds1

About 4-(6-methylpyridazin-3-yl)thiomorpholine

4-(6-methylpyridazin-3-yl)thiomorpholine (PubChem CID 143735554) has the molecular formula C9H13N3S and a molecular weight of 195.29 g/mol. Its IUPAC name is 4-(6-methylpyridazin-3-yl)thiomorpholine.

Molecular Properties

Compound Name4-(6-methylpyridazin-3-yl)thiomorpholine
PubChem CID143735554
Molecular FormulaC9H13N3S
Molecular Weight195.29 g/mol
Exact Mass195.08
IUPAC Name4-(6-methylpyridazin-3-yl)thiomorpholine
SMILESCc1ccc(N2CCSCC2)nn1
InChIInChI=1S/C9H13N3S/c1-8-2-3-9(11-10-8)12-4-6-13-7-5-12/h2-3H,4-7H2,1H3
InChIKeyTUGGDDARHFKBIP-UHFFFAOYSA-N
XLogP1.34
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(6-methylpyridazin-3-yl)thiomorpholine?
The IUPAC name of 4-(6-methylpyridazin-3-yl)thiomorpholine (CID 143735554) is 4-(6-methylpyridazin-3-yl)thiomorpholine.
What is the SMILES notation for 4-(6-methylpyridazin-3-yl)thiomorpholine?
The canonical SMILES for 4-(6-methylpyridazin-3-yl)thiomorpholine is Cc1ccc(N2CCSCC2)nn1.
What is the InChIKey of 4-(6-methylpyridazin-3-yl)thiomorpholine?
The InChIKey is TUGGDDARHFKBIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3S/c1-8-2-3-9(11-10-8)12-4-6-13-7-5-12/h2-3H,4-7H2,1H3.
What are the key properties of 4-(6-methylpyridazin-3-yl)thiomorpholine?
4-(6-methylpyridazin-3-yl)thiomorpholine has a molecular weight of 195.29 g/mol, XLogP of 1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methylpyridazin-3-yl)thiomorpholine is sourced from PubChem (CID 143735554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).