N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine

C14H19N5 — CID 62251410

IUPACN,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine
SMILESCCN(CC)c1nc(NN)cc(-c2ccccc2)n1
InChIInChI=1S/C14H19N5/c1-3-19(4-2)14-16-12(10-13(17-14)18-15)11-8-6-5-7-9-11/h5-10H,3-4,15H2,1-2H3,(H,16,17,18)
InChIKeyQBCFBPJATDRCAD-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.28
Rot. Bonds5

About N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine

N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine (PubChem CID 62251410) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine.

Molecular Properties

Compound NameN,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine
PubChem CID62251410
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC NameN,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine
SMILESCCN(CC)c1nc(NN)cc(-c2ccccc2)n1
InChIInChI=1S/C14H19N5/c1-3-19(4-2)14-16-12(10-13(17-14)18-15)11-8-6-5-7-9-11/h5-10H,3-4,15H2,1-2H3,(H,16,17,18)
InChIKeyQBCFBPJATDRCAD-UHFFFAOYSA-N
XLogP2.28
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.28
H-Bond Donors ≤ 52
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 N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine?
The IUPAC name of N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine (CID 62251410) is N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine.
What is the SMILES notation for N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine?
The canonical SMILES for N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine is CCN(CC)c1nc(NN)cc(-c2ccccc2)n1.
What is the InChIKey of N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine?
The InChIKey is QBCFBPJATDRCAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-3-19(4-2)14-16-12(10-13(17-14)18-15)11-8-6-5-7-9-11/h5-10H,3-4,15H2,1-2H3,(H,16,17,18).
What are the key properties of N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine?
N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine has a molecular weight of 257.34 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine is sourced from PubChem (CID 62251410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).