[4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine

C14H25N7 — CID 80905338

IUPAC[4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine
SMILESCC1(C)CCN(c2nc(NN)nc(N3CCCC3)n2)CC1
InChIInChI=1S/C14H25N7/c1-14(2)5-9-21(10-6-14)13-17-11(19-15)16-12(18-13)20-7-3-4-8-20/h3-10,15H2,1-2H3,(H,16,17,18,19)
InChIKeyOHXPLGNNSVWQCO-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.38
Rot. Bonds3

About [4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine

[4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine (PubChem CID 80905338) has the molecular formula C14H25N7 and a molecular weight of 291.40 g/mol. Its IUPAC name is [4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine
PubChem CID80905338
Molecular FormulaC14H25N7
Molecular Weight291.40 g/mol
Exact Mass291.22
IUPAC Name[4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine
SMILESCC1(C)CCN(c2nc(NN)nc(N3CCCC3)n2)CC1
InChIInChI=1S/C14H25N7/c1-14(2)5-9-21(10-6-14)13-17-11(19-15)16-12(18-13)20-7-3-4-8-20/h3-10,15H2,1-2H3,(H,16,17,18,19)
InChIKeyOHXPLGNNSVWQCO-UHFFFAOYSA-N
XLogP1.38
TPSA83.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.38
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 [4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine?
The IUPAC name of [4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine (CID 80905338) is [4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine.
What is the SMILES notation for [4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine?
The canonical SMILES for [4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine is CC1(C)CCN(c2nc(NN)nc(N3CCCC3)n2)CC1.
What is the InChIKey of [4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine?
The InChIKey is OHXPLGNNSVWQCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N7/c1-14(2)5-9-21(10-6-14)13-17-11(19-15)16-12(18-13)20-7-3-4-8-20/h3-10,15H2,1-2H3,(H,16,17,18,19).
What are the key properties of [4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine?
[4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine has a molecular weight of 291.40 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine is sourced from PubChem (CID 80905338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).