4-hydrazinyl-N-phenylpyrimidin-2-amine

C10H11N5 — CID 94672732

IUPAC4-hydrazinyl-N-phenylpyrimidin-2-amine
SMILESNNc1ccnc(Nc2ccccc2)n1
InChIInChI=1S/C10H11N5/c11-15-9-6-7-12-10(14-9)13-8-4-2-1-3-5-8/h1-7H,11H2,(H2,12,13,14,15)
InChIKeyRPDXUQIYPOHWBL-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.51
Rot. Bonds3

About 4-hydrazinyl-N-phenylpyrimidin-2-amine

4-hydrazinyl-N-phenylpyrimidin-2-amine (PubChem CID 94672732) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 4-hydrazinyl-N-phenylpyrimidin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-N-phenylpyrimidin-2-amine
PubChem CID94672732
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name4-hydrazinyl-N-phenylpyrimidin-2-amine
SMILESNNc1ccnc(Nc2ccccc2)n1
InChIInChI=1S/C10H11N5/c11-15-9-6-7-12-10(14-9)13-8-4-2-1-3-5-8/h1-7H,11H2,(H2,12,13,14,15)
InChIKeyRPDXUQIYPOHWBL-UHFFFAOYSA-N
XLogP1.51
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-phenylpyrimidin-2-amine?
The IUPAC name of 4-hydrazinyl-N-phenylpyrimidin-2-amine (CID 94672732) is 4-hydrazinyl-N-phenylpyrimidin-2-amine.
What is the SMILES notation for 4-hydrazinyl-N-phenylpyrimidin-2-amine?
The canonical SMILES for 4-hydrazinyl-N-phenylpyrimidin-2-amine is NNc1ccnc(Nc2ccccc2)n1.
What is the InChIKey of 4-hydrazinyl-N-phenylpyrimidin-2-amine?
The InChIKey is RPDXUQIYPOHWBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c11-15-9-6-7-12-10(14-9)13-8-4-2-1-3-5-8/h1-7H,11H2,(H2,12,13,14,15).
What are the key properties of 4-hydrazinyl-N-phenylpyrimidin-2-amine?
4-hydrazinyl-N-phenylpyrimidin-2-amine has a molecular weight of 201.23 g/mol, XLogP of 1.51, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-phenylpyrimidin-2-amine is sourced from PubChem (CID 94672732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).