4-hydrazinyl-6-phenylpyrimidin-2-amine

C10H11N5 — CID 58316685

IUPAC4-hydrazinyl-6-phenylpyrimidin-2-amine
SMILESNNc1cc(-c2ccccc2)nc(N)n1
InChIInChI=1S/C10H11N5/c11-10-13-8(6-9(14-10)15-12)7-4-2-1-3-5-7/h1-6H,12H2,(H3,11,13,14,15)
InChIKeyFFDJWRJJMHLCRJ-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.01
Rot. Bonds2

About 4-hydrazinyl-6-phenylpyrimidin-2-amine

4-hydrazinyl-6-phenylpyrimidin-2-amine (PubChem CID 58316685) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 4-hydrazinyl-6-phenylpyrimidin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-6-phenylpyrimidin-2-amine
PubChem CID58316685
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name4-hydrazinyl-6-phenylpyrimidin-2-amine
SMILESNNc1cc(-c2ccccc2)nc(N)n1
InChIInChI=1S/C10H11N5/c11-10-13-8(6-9(14-10)15-12)7-4-2-1-3-5-7/h1-6H,12H2,(H3,11,13,14,15)
InChIKeyFFDJWRJJMHLCRJ-UHFFFAOYSA-N
XLogP1.01
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.01
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-6-phenylpyrimidin-2-amine?
The IUPAC name of 4-hydrazinyl-6-phenylpyrimidin-2-amine (CID 58316685) is 4-hydrazinyl-6-phenylpyrimidin-2-amine.
What is the SMILES notation for 4-hydrazinyl-6-phenylpyrimidin-2-amine?
The canonical SMILES for 4-hydrazinyl-6-phenylpyrimidin-2-amine is NNc1cc(-c2ccccc2)nc(N)n1.
What is the InChIKey of 4-hydrazinyl-6-phenylpyrimidin-2-amine?
The InChIKey is FFDJWRJJMHLCRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c11-10-13-8(6-9(14-10)15-12)7-4-2-1-3-5-7/h1-6H,12H2,(H3,11,13,14,15).
What are the key properties of 4-hydrazinyl-6-phenylpyrimidin-2-amine?
4-hydrazinyl-6-phenylpyrimidin-2-amine has a molecular weight of 201.23 g/mol, XLogP of 1.01, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-phenylpyrimidin-2-amine is sourced from PubChem (CID 58316685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).