N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine

C11H16N6O2 — CID 80896927

IUPACN-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
SMILESCOc1nc(NN)nc(NC(C)Cc2ccco2)n1
InChIInChI=1S/C11H16N6O2/c1-7(6-8-4-3-5-19-8)13-9-14-10(17-12)16-11(15-9)18-2/h3-5,7H,6,12H2,1-2H3,(H2,13,14,15,16,17)
InChIKeyXCAQTHJTEODMMR-UHFFFAOYSA-N
MW264.29 g/mol
LogP0.80
Rot. Bonds6

About N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine

N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine (PubChem CID 80896927) has the molecular formula C11H16N6O2 and a molecular weight of 264.29 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
PubChem CID80896927
Molecular FormulaC11H16N6O2
Molecular Weight264.29 g/mol
Exact Mass264.13
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
SMILESCOc1nc(NN)nc(NC(C)Cc2ccco2)n1
InChIInChI=1S/C11H16N6O2/c1-7(6-8-4-3-5-19-8)13-9-14-10(17-12)16-11(15-9)18-2/h3-5,7H,6,12H2,1-2H3,(H2,13,14,15,16,17)
InChIKeyXCAQTHJTEODMMR-UHFFFAOYSA-N
XLogP0.80
TPSA111.12 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 50.80
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 N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine (CID 80896927) is N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine is COc1nc(NN)nc(NC(C)Cc2ccco2)n1.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine?
The InChIKey is XCAQTHJTEODMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O2/c1-7(6-8-4-3-5-19-8)13-9-14-10(17-12)16-11(15-9)18-2/h3-5,7H,6,12H2,1-2H3,(H2,13,14,15,16,17).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine?
N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine has a molecular weight of 264.29 g/mol, XLogP of 0.80, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 80896927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).