6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine

C18H19N5 — CID 126677726

IUPAC6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine
SMILESNNc1nc(N)cc(Cc2cccc(-c3ccccc3)c2)c1N
InChIInChI=1S/C18H19N5/c19-16-11-15(17(20)18(22-16)23-21)10-12-5-4-8-14(9-12)13-6-2-1-3-7-13/h1-9,11H,10,20-21H2,(H3,19,22,23)
InChIKeyMNEFXDWEJUNOBB-UHFFFAOYSA-N
MW305.38 g/mol
LogP2.79
Rot. Bonds4

About 6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine

6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine (PubChem CID 126677726) has the molecular formula C18H19N5 and a molecular weight of 305.38 g/mol. Its IUPAC name is 6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine
PubChem CID126677726
Molecular FormulaC18H19N5
Molecular Weight305.38 g/mol
Exact Mass305.16
IUPAC Name6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine
SMILESNNc1nc(N)cc(Cc2cccc(-c3ccccc3)c2)c1N
InChIInChI=1S/C18H19N5/c19-16-11-15(17(20)18(22-16)23-21)10-12-5-4-8-14(9-12)13-6-2-1-3-7-13/h1-9,11H,10,20-21H2,(H3,19,22,23)
InChIKeyMNEFXDWEJUNOBB-UHFFFAOYSA-N
XLogP2.79
TPSA102.98 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 52.79
H-Bond Donors ≤ 54
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 6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine?
The IUPAC name of 6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine (CID 126677726) is 6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine.
What is the SMILES notation for 6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine?
The canonical SMILES for 6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine is NNc1nc(N)cc(Cc2cccc(-c3ccccc3)c2)c1N.
What is the InChIKey of 6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine?
The InChIKey is MNEFXDWEJUNOBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5/c19-16-11-15(17(20)18(22-16)23-21)10-12-5-4-8-14(9-12)13-6-2-1-3-7-13/h1-9,11H,10,20-21H2,(H3,19,22,23).
What are the key properties of 6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine?
6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine has a molecular weight of 305.38 g/mol, XLogP of 2.79, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-4-[(3-phenylphenyl)methyl]pyridine-2,5-diamine is sourced from PubChem (CID 126677726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).