6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine

C12H18N8 — CID 114958025

IUPAC6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine
SMILESCc1ccncc1CNc1nc(NN)nc(N(C)C)n1
InChIInChI=1S/C12H18N8/c1-8-4-5-14-6-9(8)7-15-10-16-11(19-13)18-12(17-10)20(2)3/h4-6H,7,13H2,1-3H3,(H2,15,16,17,18,19)
InChIKeyWFRICKQOBOTFQD-UHFFFAOYSA-N
MW274.33 g/mol
LogP0.54
Rot. Bonds5

About 6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine

6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine (PubChem CID 114958025) has the molecular formula C12H18N8 and a molecular weight of 274.33 g/mol. Its IUPAC name is 6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine
PubChem CID114958025
Molecular FormulaC12H18N8
Molecular Weight274.33 g/mol
Exact Mass274.17
IUPAC Name6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine
SMILESCc1ccncc1CNc1nc(NN)nc(N(C)C)n1
InChIInChI=1S/C12H18N8/c1-8-4-5-14-6-9(8)7-15-10-16-11(19-13)18-12(17-10)20(2)3/h4-6H,7,13H2,1-3H3,(H2,15,16,17,18,19)
InChIKeyWFRICKQOBOTFQD-UHFFFAOYSA-N
XLogP0.54
TPSA104.88 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine (CID 114958025) is 6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine is Cc1ccncc1CNc1nc(NN)nc(N(C)C)n1.
What is the InChIKey of 6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine?
The InChIKey is WFRICKQOBOTFQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N8/c1-8-4-5-14-6-9(8)7-15-10-16-11(19-13)18-12(17-10)20(2)3/h4-6H,7,13H2,1-3H3,(H2,15,16,17,18,19).
What are the key properties of 6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine?
6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine has a molecular weight of 274.33 g/mol, XLogP of 0.54, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 114958025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).