N-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine

C15H20N4 — CID 83185236

IUPACN-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine
SMILESCCN(c1ccccc1)c1ncc(CNC)c(C)n1
InChIInChI=1S/C15H20N4/c1-4-19(14-8-6-5-7-9-14)15-17-11-13(10-16-3)12(2)18-15/h5-9,11,16H,4,10H2,1-3H3
InChIKeyGEYHGDLLSUGYIA-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.66
Rot. Bonds5

About N-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine

N-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine (PubChem CID 83185236) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine
PubChem CID83185236
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine
SMILESCCN(c1ccccc1)c1ncc(CNC)c(C)n1
InChIInChI=1S/C15H20N4/c1-4-19(14-8-6-5-7-9-14)15-17-11-13(10-16-3)12(2)18-15/h5-9,11,16H,4,10H2,1-3H3
InChIKeyGEYHGDLLSUGYIA-UHFFFAOYSA-N
XLogP2.66
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-4-methyl-N-phenyl-5-(propylaminomethyl)pyrimidin-2-amine
CID 83180589
N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine
CID 83185864
5-[(tert-butylamino)methyl]-N,4-dimethyl-N-phenylpyrimidin-2-amine
CID 83179612
N,4-dimethyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)pyrimidin-2-amine
CID 83189165
N,N-diethyl-5-(ethylaminomethyl)-4-methylpyrimidin-2-amine
CID 83186097
1-[2-(2-ethylphenoxy)-4-methylpyrimidin-5-yl]-N-methylmethanamine
CID 83189072
N,4-dimethyl-5-(methylaminomethyl)-N-(oxan-4-yl)pyrimidin-2-amine
CID 83185622
N-butan-2-yl-N-butyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine
CID 83186165
2-(N-ethylanilino)-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide
CID 109256137
2-(N-ethylanilino)-N-[(2-fluorophenyl)methyl]pyrimidine-5-carboxamide
CID 109256934
N-methyl-1-(1-methylisoquinolin-4-yl)methanamine
CID 154939630
N-ethyl-N-(4-fluorophenyl)-2-methyl-5-(methylaminomethyl)pyridin-4-amine
CID 81246360

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine?
The IUPAC name of N-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine (CID 83185236) is N-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine.
What is the SMILES notation for N-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine?
The canonical SMILES for N-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine is CCN(c1ccccc1)c1ncc(CNC)c(C)n1.
What is the InChIKey of N-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine?
The InChIKey is GEYHGDLLSUGYIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-4-19(14-8-6-5-7-9-14)15-17-11-13(10-16-3)12(2)18-15/h5-9,11,16H,4,10H2,1-3H3.
What are the key properties of N-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine?
N-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine is sourced from PubChem (CID 83185236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).