2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine

C14H25N7 — CID 80906721

IUPAC2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(NN)nc(N(C)CC2CC3CCC2C3)n1
InChIInChI=1S/C14H25N7/c1-20(2)13-16-12(19-15)17-14(18-13)21(3)8-11-7-9-4-5-10(11)6-9/h9-11H,4-8,15H2,1-3H3,(H,16,17,18,19)
InChIKeyZBJUCQFKNWJBBW-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.10
Rot. Bonds5

About 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine

2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 80906721) has the molecular formula C14H25N7 and a molecular weight of 291.40 g/mol. Its IUPAC name is 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
PubChem CID80906721
Molecular FormulaC14H25N7
Molecular Weight291.40 g/mol
Exact Mass291.22
IUPAC Name2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(NN)nc(N(C)CC2CC3CCC2C3)n1
InChIInChI=1S/C14H25N7/c1-20(2)13-16-12(19-15)17-14(18-13)21(3)8-11-7-9-4-5-10(11)6-9/h9-11H,4-8,15H2,1-3H3,(H,16,17,18,19)
InChIKeyZBJUCQFKNWJBBW-UHFFFAOYSA-N
XLogP1.10
TPSA83.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.10
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 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine (CID 80906721) is 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine is CN(C)c1nc(NN)nc(N(C)CC2CC3CCC2C3)n1.
What is the InChIKey of 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is ZBJUCQFKNWJBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N7/c1-20(2)13-16-12(19-15)17-14(18-13)21(3)8-11-7-9-4-5-10(11)6-9/h9-11H,4-8,15H2,1-3H3,(H,16,17,18,19).
What are the key properties of 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 291.40 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80906721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).