4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

C12H19N9 — CID 80906477

IUPAC4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCn1nccc1CNc1nc(NN)nc(N2CCCC2)n1
InChIInChI=1S/C12H19N9/c1-20-9(4-5-15-20)8-14-10-16-11(19-13)18-12(17-10)21-6-2-3-7-21/h4-5H,2-3,6-8,13H2,1H3,(H2,14,16,17,18,19)
InChIKeyFBXICFKOVHLGLS-UHFFFAOYSA-N
MW289.35 g/mol
LogP0.10
Rot. Bonds5

About 4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 80906477) has the molecular formula C12H19N9 and a molecular weight of 289.35 g/mol. Its IUPAC name is 4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
PubChem CID80906477
Molecular FormulaC12H19N9
Molecular Weight289.35 g/mol
Exact Mass289.18
IUPAC Name4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCn1nccc1CNc1nc(NN)nc(N2CCCC2)n1
InChIInChI=1S/C12H19N9/c1-20-9(4-5-15-20)8-14-10-16-11(19-13)18-12(17-10)21-6-2-3-7-21/h4-5H,2-3,6-8,13H2,1H3,(H2,14,16,17,18,19)
InChIKeyFBXICFKOVHLGLS-UHFFFAOYSA-N
XLogP0.10
TPSA109.81 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.35
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine (CID 80906477) is 4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine is Cn1nccc1CNc1nc(NN)nc(N2CCCC2)n1.
What is the InChIKey of 4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is FBXICFKOVHLGLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N9/c1-20-9(4-5-15-20)8-14-10-16-11(19-13)18-12(17-10)21-6-2-3-7-21/h4-5H,2-3,6-8,13H2,1H3,(H2,14,16,17,18,19).
What are the key properties of 4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 289.35 g/mol, XLogP of 0.10, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80906477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).