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

C15H21N5O — CID 105297174

IUPAC[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
SMILESCOc1c(C)cnc(CC(NN)c2cnc(C)cn2)c1C
InChIInChI=1S/C15H21N5O/c1-9-6-18-12(11(3)15(9)21-4)5-13(20-16)14-8-17-10(2)7-19-14/h6-8,13,20H,5,16H2,1-4H3
InChIKeyOMZJZSYGCDIMTL-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.55
Rot. Bonds5

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

[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine (PubChem CID 105297174) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
PubChem CID105297174
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
SMILESCOc1c(C)cnc(CC(NN)c2cnc(C)cn2)c1C
InChIInChI=1S/C15H21N5O/c1-9-6-18-12(11(3)15(9)21-4)5-13(20-16)14-8-17-10(2)7-19-14/h6-8,13,20H,5,16H2,1-4H3
InChIKeyOMZJZSYGCDIMTL-UHFFFAOYSA-N
XLogP1.55
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.55
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-(5-methylpyrazin-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine (CID 105297174) is [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine is COc1c(C)cnc(CC(NN)c2cnc(C)cn2)c1C.
What is the InChIKey of [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
The InChIKey is OMZJZSYGCDIMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-9-6-18-12(11(3)15(9)21-4)5-13(20-16)14-8-17-10(2)7-19-14/h6-8,13,20H,5,16H2,1-4H3.
What are the key properties of [2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine has a molecular weight of 287.37 g/mol, XLogP of 1.55, 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-(5-methylpyrazin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105297174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).