2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine

C24H23N5 — CID 112937130

IUPAC2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
SMILESCc1cc(C)cc(Nc2nc(NCc3ccccn3)cc(-c3ccccc3)n2)c1
InChIInChI=1S/C24H23N5/c1-17-12-18(2)14-21(13-17)27-24-28-22(19-8-4-3-5-9-19)15-23(29-24)26-16-20-10-6-7-11-25-20/h3-15H,16H2,1-2H3,(H2,26,27,28,29)
InChIKeyJYXJGJOANDNKSQ-UHFFFAOYSA-N
MW381.48 g/mol
LogP5.51
Rot. Bonds6

About 2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine

2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine (PubChem CID 112937130) has the molecular formula C24H23N5 and a molecular weight of 381.48 g/mol. Its IUPAC name is 2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
PubChem CID112937130
Molecular FormulaC24H23N5
Molecular Weight381.48 g/mol
Exact Mass381.20
IUPAC Name2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
SMILESCc1cc(C)cc(Nc2nc(NCc3ccccn3)cc(-c3ccccc3)n2)c1
InChIInChI=1S/C24H23N5/c1-17-12-18(2)14-21(13-17)27-24-28-22(19-8-4-3-5-9-19)15-23(29-24)26-16-20-10-6-7-11-25-20/h3-15H,16H2,1-2H3,(H2,26,27,28,29)
InChIKeyJYXJGJOANDNKSQ-UHFFFAOYSA-N
XLogP5.51
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.48
LogP ≤ 55.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine?
The IUPAC name of 2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine (CID 112937130) is 2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine is Cc1cc(C)cc(Nc2nc(NCc3ccccn3)cc(-c3ccccc3)n2)c1.
What is the InChIKey of 2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine?
The InChIKey is JYXJGJOANDNKSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5/c1-17-12-18(2)14-21(13-17)27-24-28-22(19-8-4-3-5-9-19)15-23(29-24)26-16-20-10-6-7-11-25-20/h3-15H,16H2,1-2H3,(H2,26,27,28,29).
What are the key properties of 2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine?
2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine has a molecular weight of 381.48 g/mol, XLogP of 5.51, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3,5-dimethylphenyl)-6-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 112937130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).