5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine

C16H15N5 — CID 104846665

IUPAC5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine
SMILESCc1cnc(-c2nc(N)c(C)c(-c3ccccc3)n2)nc1
InChIInChI=1S/C16H15N5/c1-10-8-18-15(19-9-10)16-20-13(11(2)14(17)21-16)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,17,20,21)
InChIKeyLIIRSTATFIDRAF-UHFFFAOYSA-N
MW277.33 g/mol
LogP2.80
Rot. Bonds2

About 5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine

5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine (PubChem CID 104846665) has the molecular formula C16H15N5 and a molecular weight of 277.33 g/mol. Its IUPAC name is 5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine.

Molecular Properties

Compound Name5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine
PubChem CID104846665
Molecular FormulaC16H15N5
Molecular Weight277.33 g/mol
Exact Mass277.13
IUPAC Name5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine
SMILESCc1cnc(-c2nc(N)c(C)c(-c3ccccc3)n2)nc1
InChIInChI=1S/C16H15N5/c1-10-8-18-15(19-9-10)16-20-13(11(2)14(17)21-16)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,17,20,21)
InChIKeyLIIRSTATFIDRAF-UHFFFAOYSA-N
XLogP2.80
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine
CID 104846734
2-(4-fluorophenyl)-5-methyl-6-phenylpyrimidin-4-amine
CID 104846735
5-methyl-2-(3-methylthiophen-2-yl)-6-phenylpyrimidin-4-amine
CID 104846927
2-tert-butyl-5-methyl-6-phenylpyrimidin-4-amine
CID 80975412
2-(5-ethylthiophen-2-yl)-5-methyl-6-phenylpyrimidin-4-amine
CID 104846937
5-(4-methylphenyl)-2-phenylpyrimidin-4-amine
CID 62900567
2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine
CID 104846737
5-bromo-2-(2-methylpyrimidin-4-yl)-6-phenylpyrimidin-4-amine
CID 115528465
4-amino-6-methyl-2-(5-methylpyrimidin-2-yl)pyrimidine-5-carboxylic acid
CID 116647320
5-methyl-6-phenyl-2-(3,3,3-trifluoropropyl)pyrimidin-4-amine
CID 104846675
3,6-diphenyl-1,2,4-triazin-5-amine
CID 15532257
5-bromo-2-(6-methyl-2-pyridinyl)-6-phenylpyrimidin-4-amine
CID 66291892

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine?
The IUPAC name of 5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine (CID 104846665) is 5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine.
What is the SMILES notation for 5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine?
The canonical SMILES for 5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine is Cc1cnc(-c2nc(N)c(C)c(-c3ccccc3)n2)nc1.
What is the InChIKey of 5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine?
The InChIKey is LIIRSTATFIDRAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5/c1-10-8-18-15(19-9-10)16-20-13(11(2)14(17)21-16)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,17,20,21).
What are the key properties of 5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine?
5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine has a molecular weight of 277.33 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine is sourced from PubChem (CID 104846665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).