N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline

C15H19N3 — CID 160673167

IUPACN-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline
SMILESCc1ncc(CNc2c(C)cccc2C)c(C)n1
InChIInChI=1S/C15H19N3/c1-10-6-5-7-11(2)15(10)17-9-14-8-16-13(4)18-12(14)3/h5-8,17H,9H2,1-4H3
InChIKeyRNESPZYVLBDVHD-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.32
Rot. Bonds3

About N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline

N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline (PubChem CID 160673167) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline.

Molecular Properties

Compound NameN-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline
PubChem CID160673167
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline
SMILESCc1ncc(CNc2c(C)cccc2C)c(C)n1
InChIInChI=1S/C15H19N3/c1-10-6-5-7-11(2)15(10)17-9-14-8-16-13(4)18-12(14)3/h5-8,17H,9H2,1-4H3
InChIKeyRNESPZYVLBDVHD-UHFFFAOYSA-N
XLogP3.32
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline 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-chloro-5-[(2,6-dimethylanilino)methyl]-N-methylpyrimidin-4-amine
CID 162766744
2-[(2,6-dimethylanilino)methyl]phenol
CID 4863460
1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-N-[(2,4-dimethylpyrimidin-5-yl)methyl]methanamine
CID 136572121
N-[(2-bromophenyl)methyl]-2,6-dimethylaniline
CID 55024912
3-methyl-2-N-[(2-methylpyrimidin-4-yl)methyl]benzene-1,2-diamine
CID 115550367
3-[(2,6-dimethylanilino)methyl]-4-fluorobenzonitrile
CID 62331907
N,N'-bis(2,6-dimethylphenyl)methanediamine
CID 21130207
2,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)aniline
CID 79017119
N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-ethyl-6-methylaniline
CID 83092684
2-chloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-methylaniline
CID 83089565
5-(methoxymethyl)-2,4-dimethylpyrimidine
CID 54133369
2-[(2,6-dimethylanilino)methyl]benzonitrile
CID 60688762

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline?
The IUPAC name of N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline (CID 160673167) is N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline.
What is the SMILES notation for N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline?
The canonical SMILES for N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline is Cc1ncc(CNc2c(C)cccc2C)c(C)n1.
What is the InChIKey of N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline?
The InChIKey is RNESPZYVLBDVHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-10-6-5-7-11(2)15(10)17-9-14-8-16-13(4)18-12(14)3/h5-8,17H,9H2,1-4H3.
What are the key properties of N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline?
N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline has a molecular weight of 241.34 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline is sourced from PubChem (CID 160673167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).