[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine

C15H26N4OS — CID 106446308

IUPAC[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
SMILESCOc1c(C)cnc(CC(NN)C2CSCCN2C)c1C
InChIInChI=1S/C15H26N4OS/c1-10-8-17-12(11(2)15(10)20-4)7-13(18-16)14-9-21-6-5-19(14)3/h8,13-14,18H,5-7,9,16H2,1-4H3
InChIKeySONFWISGJHFVHP-UHFFFAOYSA-N
MW310.47 g/mol
LogP1.13
Rot. Bonds5

About [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine

[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine (PubChem CID 106446308) has the molecular formula C15H26N4OS and a molecular weight of 310.47 g/mol. Its IUPAC name is [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
PubChem CID106446308
Molecular FormulaC15H26N4OS
Molecular Weight310.47 g/mol
Exact Mass310.18
IUPAC Name[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
SMILESCOc1c(C)cnc(CC(NN)C2CSCCN2C)c1C
InChIInChI=1S/C15H26N4OS/c1-10-8-17-12(11(2)15(10)20-4)7-13(18-16)14-9-21-6-5-19(14)3/h8,13-14,18H,5-7,9,16H2,1-4H3
InChIKeySONFWISGJHFVHP-UHFFFAOYSA-N
XLogP1.13
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.47
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine (CID 106446308) is [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine is COc1c(C)cnc(CC(NN)C2CSCCN2C)c1C.
What is the InChIKey of [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine?
The InChIKey is SONFWISGJHFVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4OS/c1-10-8-17-12(11(2)15(10)20-4)7-13(18-16)14-9-21-6-5-19(14)3/h8,13-14,18H,5-7,9,16H2,1-4H3.
What are the key properties of [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine?
[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine has a molecular weight of 310.47 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine is sourced from PubChem (CID 106446308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).