5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine

C18H17N3 — CID 104846734

IUPAC5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine
SMILESCc1ccccc1-c1nc(N)c(C)c(-c2ccccc2)n1
InChIInChI=1S/C18H17N3/c1-12-8-6-7-11-15(12)18-20-16(13(2)17(19)21-18)14-9-4-3-5-10-14/h3-11H,1-2H3,(H2,19,20,21)
InChIKeyUBIQRVMGAHGNDA-UHFFFAOYSA-N
MW275.36 g/mol
LogP4.01
Rot. Bonds2

About 5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine

5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine (PubChem CID 104846734) has the molecular formula C18H17N3 and a molecular weight of 275.36 g/mol. Its IUPAC name is 5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine.

Molecular Properties

Compound Name5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine
PubChem CID104846734
Molecular FormulaC18H17N3
Molecular Weight275.36 g/mol
Exact Mass275.14
IUPAC Name5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine
SMILESCc1ccccc1-c1nc(N)c(C)c(-c2ccccc2)n1
InChIInChI=1S/C18H17N3/c1-12-8-6-7-11-15(12)18-20-16(13(2)17(19)21-18)14-9-4-3-5-10-14/h3-11H,1-2H3,(H2,19,20,21)
InChIKeyUBIQRVMGAHGNDA-UHFFFAOYSA-N
XLogP4.01
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-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

Related Compounds

4-chloro-5-methyl-2-(2-methylphenyl)-6-phenylpyrimidine
CID 104845832
2-(4-fluorophenyl)-5-methyl-6-phenylpyrimidin-4-amine
CID 104846735
5-methyl-2-(5-methylpyrimidin-2-yl)-6-phenylpyrimidin-4-amine
CID 104846665
5-methyl-2-(3-methylthiophen-2-yl)-6-phenylpyrimidin-4-amine
CID 104846927
5-methyl-4-(2-methylphenyl)-6-phenyl-2-(4-phenylphenyl)pyrimidine
CID 123896494
5-bromo-6-methyl-2-(2-methylphenyl)pyrimidin-4-amine
CID 66306257
6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
CID 2730671
2-tert-butyl-5-methyl-6-phenylpyrimidin-4-amine
CID 80975412
2-(5-ethylthiophen-2-yl)-5-methyl-6-phenylpyrimidin-4-amine
CID 104846937
2-N,2-N-diethyl-5-methyl-6-phenylpyrimidine-2,4-diamine
CID 104846737
3-amino-6-(2-methylphenyl)-5-phenylpyrazine-2-carbonitrile
CID 164523722
4-amino-6-methyl-2-(2-methylphenyl)pyrimidine-5-carboxamide
CID 116648136

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine?
The IUPAC name of 5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine (CID 104846734) is 5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine.
What is the SMILES notation for 5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine?
The canonical SMILES for 5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine is Cc1ccccc1-c1nc(N)c(C)c(-c2ccccc2)n1.
What is the InChIKey of 5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine?
The InChIKey is UBIQRVMGAHGNDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3/c1-12-8-6-7-11-15(12)18-20-16(13(2)17(19)21-18)14-9-4-3-5-10-14/h3-11H,1-2H3,(H2,19,20,21).
What are the key properties of 5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine?
5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine has a molecular weight of 275.36 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine is sourced from PubChem (CID 104846734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).