5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine

C13H11N7 — CID 174736406

IUPAC5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine
SMILESNc1nc(N)c(-c2cnccn2)c(-c2ccccn2)n1
InChIInChI=1S/C13H11N7/c14-12-10(9-7-16-5-6-18-9)11(19-13(15)20-12)8-3-1-2-4-17-8/h1-7H,(H4,14,15,19,20)
InChIKeyXCVCVAFXSVJEEF-UHFFFAOYSA-N
MW265.28 g/mol
LogP1.16
Rot. Bonds2

About 5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine

5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine (PubChem CID 174736406) has the molecular formula C13H11N7 and a molecular weight of 265.28 g/mol. Its IUPAC name is 5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine
PubChem CID174736406
Molecular FormulaC13H11N7
Molecular Weight265.28 g/mol
Exact Mass265.11
IUPAC Name5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine
SMILESNc1nc(N)c(-c2cnccn2)c(-c2ccccn2)n1
InChIInChI=1S/C13H11N7/c14-12-10(9-7-16-5-6-18-9)11(19-13(15)20-12)8-3-1-2-4-17-8/h1-7H,(H4,14,15,19,20)
InChIKeyXCVCVAFXSVJEEF-UHFFFAOYSA-N
XLogP1.16
TPSA116.49 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine with MolForge

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

Launch Full Analysis

Related Compounds

2-pyrazin-2-yl-6-pyridin-2-ylpyrazine
CID 174709673
2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine
CID 10499814
2-(2-pyridin-2-ylphenyl)pyrazine
CID 91494990
5-(2-pyridin-2-yl-3-pyridinyl)pyrimidine-2,4-diamine
CID 175838941
2-pyrazin-2-yl-4-pyridin-2-ylpyrimidine
CID 141116052
2-(2,6-dimethylphenyl)pyrazine
CID 91666747
2-(3-methyl-5-pyridin-2-ylphenyl)pyrazine
CID 144553934
iron;2-(6-pyrazin-2-yl-2-pyridinyl)pyrazine
CID 175253430
4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine
CID 80521247
2,3,4,5-tetrapyridin-2-ylpyridine
CID 22045955
5-pyridin-2-yl-1,2,4-triazin-3-amine
CID 43134555
5-pyrazin-2-yl-2-pyridin-2-yl-4-pyridin-3-ylpyrimidine
CID 4604268

Frequently Asked Questions

What is the IUPAC name of 5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine?
The IUPAC name of 5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine (CID 174736406) is 5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine.
What is the SMILES notation for 5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine?
The canonical SMILES for 5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine is Nc1nc(N)c(-c2cnccn2)c(-c2ccccn2)n1.
What is the InChIKey of 5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine?
The InChIKey is XCVCVAFXSVJEEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N7/c14-12-10(9-7-16-5-6-18-9)11(19-13(15)20-12)8-3-1-2-4-17-8/h1-7H,(H4,14,15,19,20).
What are the key properties of 5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine?
5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine has a molecular weight of 265.28 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine is sourced from PubChem (CID 174736406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).