N,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine

C15H19N3 — CID 113324602

IUPACN,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine
SMILESCNc1ncnc(-c2c(C)cc(C)cc2C)c1C
InChIInChI=1S/C15H19N3/c1-9-6-10(2)13(11(3)7-9)14-12(4)15(16-5)18-8-17-14/h6-8H,1-5H3,(H,16,17,18)
InChIKeyHOSZGNVABKBHCQ-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.42
Rot. Bonds2

About N,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine

N,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine (PubChem CID 113324602) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine
PubChem CID113324602
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine
SMILESCNc1ncnc(-c2c(C)cc(C)cc2C)c1C
InChIInChI=1S/C15H19N3/c1-9-6-10(2)13(11(3)7-9)14-12(4)15(16-5)18-8-17-14/h6-8H,1-5H3,(H,16,17,18)
InChIKeyHOSZGNVABKBHCQ-UHFFFAOYSA-N
XLogP3.42
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-5-propyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 115503443
5-methyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 115503502
5-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
CID 106681496
N,5-dimethyl-6-(7-methyl-1-benzofuran-2-yl)pyrimidin-4-amine
CID 114734639
N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine
CID 116823157
6-[3-fluoro-4-(trifluoromethyl)phenyl]-N,5-dimethylpyrimidin-4-amine
CID 107290483
N-methyl-5-propan-2-yl-6-(2,3,5-trimethylphenoxy)pyrimidin-4-amine
CID 80874958
4-N-(3,5-dimethylphenyl)-6-N-methylpyrimidine-4,5,6-triamine
CID 22540905
N,5-dimethyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-amine
CID 80875633
5-methyl-4-(2,4,6-trimethylphenyl)-1H-pyrimidin-6-one
CID 136769791
2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine
CID 106681515
N-methyl-5-(2,4,6-trimethylphenyl)pyrimidin-2-amine
CID 116976971

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine?
The IUPAC name of N,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine (CID 113324602) is N,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine.
What is the SMILES notation for N,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine?
The canonical SMILES for N,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine is CNc1ncnc(-c2c(C)cc(C)cc2C)c1C.
What is the InChIKey of N,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine?
The InChIKey is HOSZGNVABKBHCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-9-6-10(2)13(11(3)7-9)14-12(4)15(16-5)18-8-17-14/h6-8H,1-5H3,(H,16,17,18).
What are the key properties of N,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine?
N,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine has a molecular weight of 241.34 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine is sourced from PubChem (CID 113324602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).