4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine

C9H15N7 — CID 103140235

IUPAC4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine
SMILESCn1ccc(C(NN)c2cnn(C)c2N)n1
InChIInChI=1S/C9H15N7/c1-15-4-3-7(14-15)8(13-11)6-5-12-16(2)9(6)10/h3-5,8,13H,10-11H2,1-2H3
InChIKeyXFNFYPNSHBPASO-UHFFFAOYSA-N
MW221.27 g/mol
LogP-0.71
Rot. Bonds3

About 4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine

4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine (PubChem CID 103140235) has the molecular formula C9H15N7 and a molecular weight of 221.27 g/mol. Its IUPAC name is 4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine
PubChem CID103140235
Molecular FormulaC9H15N7
Molecular Weight221.27 g/mol
Exact Mass221.14
IUPAC Name4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine
SMILESCn1ccc(C(NN)c2cnn(C)c2N)n1
InChIInChI=1S/C9H15N7/c1-15-4-3-7(14-15)8(13-11)6-5-12-16(2)9(6)10/h3-5,8,13H,10-11H2,1-2H3
InChIKeyXFNFYPNSHBPASO-UHFFFAOYSA-N
XLogP-0.71
TPSA99.71 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.27
LogP ≤ 5-0.71
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 4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine?
The IUPAC name of 4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine (CID 103140235) is 4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine?
The canonical SMILES for 4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine is Cn1ccc(C(NN)c2cnn(C)c2N)n1.
What is the InChIKey of 4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine?
The InChIKey is XFNFYPNSHBPASO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N7/c1-15-4-3-7(14-15)8(13-11)6-5-12-16(2)9(6)10/h3-5,8,13H,10-11H2,1-2H3.
What are the key properties of 4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine?
4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine has a molecular weight of 221.27 g/mol, XLogP of -0.71, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine is sourced from PubChem (CID 103140235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).