N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine

C11H20N6O — CID 80915750

IUPACN-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
SMILESCOc1nc(NN)nc(NC2CCC(C)C2C)n1
InChIInChI=1S/C11H20N6O/c1-6-4-5-8(7(6)2)13-9-14-10(17-12)16-11(15-9)18-3/h6-8H,4-5,12H2,1-3H3,(H2,13,14,15,16,17)
InChIKeyAIDSDVMOWJNKKY-UHFFFAOYSA-N
MW252.32 g/mol
LogP1.01
Rot. Bonds4

About N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine

N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine (PubChem CID 80915750) has the molecular formula C11H20N6O and a molecular weight of 252.32 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
PubChem CID80915750
Molecular FormulaC11H20N6O
Molecular Weight252.32 g/mol
Exact Mass252.17
IUPAC NameN-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
SMILESCOc1nc(NN)nc(NC2CCC(C)C2C)n1
InChIInChI=1S/C11H20N6O/c1-6-4-5-8(7(6)2)13-9-14-10(17-12)16-11(15-9)18-3/h6-8H,4-5,12H2,1-3H3,(H2,13,14,15,16,17)
InChIKeyAIDSDVMOWJNKKY-UHFFFAOYSA-N
XLogP1.01
TPSA97.98 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 51.01
H-Bond Donors ≤ 53
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 N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine?
The IUPAC name of N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine (CID 80915750) is N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine is COc1nc(NN)nc(NC2CCC(C)C2C)n1.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine?
The InChIKey is AIDSDVMOWJNKKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6O/c1-6-4-5-8(7(6)2)13-9-14-10(17-12)16-11(15-9)18-3/h6-8H,4-5,12H2,1-3H3,(H2,13,14,15,16,17).
What are the key properties of N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine?
N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine has a molecular weight of 252.32 g/mol, XLogP of 1.01, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 80915750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).