[6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine

C15H26N6 — CID 80969411

IUPAC[6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCC(C)c1nc(NN)cc(N2CCN3CCCCC3C2)n1
InChIInChI=1S/C15H26N6/c1-11(2)15-17-13(19-16)9-14(18-15)21-8-7-20-6-4-3-5-12(20)10-21/h9,11-12H,3-8,10,16H2,1-2H3,(H,17,18,19)
InChIKeyWYYAMDJCZLBJPS-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.56
Rot. Bonds3

About [6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine

[6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine (PubChem CID 80969411) has the molecular formula C15H26N6 and a molecular weight of 290.41 g/mol. Its IUPAC name is [6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine
PubChem CID80969411
Molecular FormulaC15H26N6
Molecular Weight290.41 g/mol
Exact Mass290.22
IUPAC Name[6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCC(C)c1nc(NN)cc(N2CCN3CCCCC3C2)n1
InChIInChI=1S/C15H26N6/c1-11(2)15-17-13(19-16)9-14(18-15)21-8-7-20-6-4-3-5-12(20)10-21/h9,11-12H,3-8,10,16H2,1-2H3,(H,17,18,19)
InChIKeyWYYAMDJCZLBJPS-UHFFFAOYSA-N
XLogP1.56
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.56
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 [6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine (CID 80969411) is [6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine is CC(C)c1nc(NN)cc(N2CCN3CCCCC3C2)n1.
What is the InChIKey of [6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine?
The InChIKey is WYYAMDJCZLBJPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6/c1-11(2)15-17-13(19-16)9-14(18-15)21-8-7-20-6-4-3-5-12(20)10-21/h9,11-12H,3-8,10,16H2,1-2H3,(H,17,18,19).
What are the key properties of [6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine?
[6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine has a molecular weight of 290.41 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80969411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).