N,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine

C18H19N5 — CID 4101317

IUPACN,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine
SMILESCCN(CC)c1cc(-c2ccccn2)nc(-c2ccccn2)n1
InChIInChI=1S/C18H19N5/c1-3-23(4-2)17-13-16(14-9-5-7-11-19-14)21-18(22-17)15-10-6-8-12-20-15/h5-13H,3-4H2,1-2H3
InChIKeyVZVZBZLMUFFXMM-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.45
Rot. Bonds5

About N,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine

N,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine (PubChem CID 4101317) has the molecular formula C18H19N5 and a molecular weight of 305.38 g/mol. Its IUPAC name is N,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine
PubChem CID4101317
Molecular FormulaC18H19N5
Molecular Weight305.38 g/mol
Exact Mass305.16
IUPAC NameN,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine
SMILESCCN(CC)c1cc(-c2ccccn2)nc(-c2ccccn2)n1
InChIInChI=1S/C18H19N5/c1-3-23(4-2)17-13-16(14-9-5-7-11-19-14)21-18(22-17)15-10-6-8-12-20-15/h5-13H,3-4H2,1-2H3
InChIKeyVZVZBZLMUFFXMM-UHFFFAOYSA-N
XLogP3.45
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine?
The IUPAC name of N,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine (CID 4101317) is N,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for N,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for N,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine is CCN(CC)c1cc(-c2ccccn2)nc(-c2ccccn2)n1.
What is the InChIKey of N,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine?
The InChIKey is VZVZBZLMUFFXMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5/c1-3-23(4-2)17-13-16(14-9-5-7-11-19-14)21-18(22-17)15-10-6-8-12-20-15/h5-13H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine?
N,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine has a molecular weight of 305.38 g/mol, XLogP of 3.45, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,6-dipyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 4101317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).