4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine

C11H19N9O — CID 81062932

IUPAC4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine
SMILESCC(C)OCCN(C)c1nc(NN)nc(-n2cncn2)n1
InChIInChI=1S/C11H19N9O/c1-8(2)21-5-4-19(3)10-15-9(18-12)16-11(17-10)20-7-13-6-14-20/h6-8H,4-5,12H2,1-3H3,(H,15,16,17,18)
InChIKeyDYVSEMWFOSKLSC-UHFFFAOYSA-N
MW293.33 g/mol
LogP-0.40
Rot. Bonds7

About 4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine

4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine (PubChem CID 81062932) has the molecular formula C11H19N9O and a molecular weight of 293.33 g/mol. Its IUPAC name is 4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine
PubChem CID81062932
Molecular FormulaC11H19N9O
Molecular Weight293.33 g/mol
Exact Mass293.17
IUPAC Name4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine
SMILESCC(C)OCCN(C)c1nc(NN)nc(-n2cncn2)n1
InChIInChI=1S/C11H19N9O/c1-8(2)21-5-4-19(3)10-15-9(18-12)16-11(17-10)20-7-13-6-14-20/h6-8H,4-5,12H2,1-3H3,(H,15,16,17,18)
InChIKeyDYVSEMWFOSKLSC-UHFFFAOYSA-N
XLogP-0.40
TPSA119.90 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine (CID 81062932) is 4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine is CC(C)OCCN(C)c1nc(NN)nc(-n2cncn2)n1.
What is the InChIKey of 4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine?
The InChIKey is DYVSEMWFOSKLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N9O/c1-8(2)21-5-4-19(3)10-15-9(18-12)16-11(17-10)20-7-13-6-14-20/h6-8H,4-5,12H2,1-3H3,(H,15,16,17,18).
What are the key properties of 4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine?
4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine has a molecular weight of 293.33 g/mol, XLogP of -0.40, 7 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 81062932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).