[1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine

C14H22N6O — CID 105332696

IUPAC[1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
SMILESCOc1nccnc1C(CCc1c(C)nn(C)c1C)NN
InChIInChI=1S/C14H22N6O/c1-9-11(10(2)20(3)19-9)5-6-12(18-15)13-14(21-4)17-8-7-16-13/h7-8,12,18H,5-6,15H2,1-4H3
InChIKeyRYFKIWNJDFKLNV-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.97
Rot. Bonds6

About [1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine

[1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine (PubChem CID 105332696) has the molecular formula C14H22N6O and a molecular weight of 290.37 g/mol. Its IUPAC name is [1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
PubChem CID105332696
Molecular FormulaC14H22N6O
Molecular Weight290.37 g/mol
Exact Mass290.19
IUPAC Name[1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
SMILESCOc1nccnc1C(CCc1c(C)nn(C)c1C)NN
InChIInChI=1S/C14H22N6O/c1-9-11(10(2)20(3)19-9)5-6-12(18-15)13-14(21-4)17-8-7-16-13/h7-8,12,18H,5-6,15H2,1-4H3
InChIKeyRYFKIWNJDFKLNV-UHFFFAOYSA-N
XLogP0.97
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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 [1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine?
The IUPAC name of [1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine (CID 105332696) is [1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine.
What is the SMILES notation for [1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine?
The canonical SMILES for [1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine is COc1nccnc1C(CCc1c(C)nn(C)c1C)NN.
What is the InChIKey of [1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine?
The InChIKey is RYFKIWNJDFKLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6O/c1-9-11(10(2)20(3)19-9)5-6-12(18-15)13-14(21-4)17-8-7-16-13/h7-8,12,18H,5-6,15H2,1-4H3.
What are the key properties of [1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine?
[1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine has a molecular weight of 290.37 g/mol, XLogP of 0.97, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine is sourced from PubChem (CID 105332696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).