N-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine

C10H19N3 — CID 123244902

IUPACN-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine
SMILESCCN(C)CCN1C=CCN=C1C
InChIInChI=1S/C10H19N3/c1-4-12(3)8-9-13-7-5-6-11-10(13)2/h5,7H,4,6,8-9H2,1-3H3
InChIKeyFYTUZDKLFLWBMY-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.19
Rot. Bonds4

About N-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine

N-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine (PubChem CID 123244902) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine
PubChem CID123244902
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC NameN-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine
SMILESCCN(C)CCN1C=CCN=C1C
InChIInChI=1S/C10H19N3/c1-4-12(3)8-9-13-7-5-6-11-10(13)2/h5,7H,4,6,8-9H2,1-3H3
InChIKeyFYTUZDKLFLWBMY-UHFFFAOYSA-N
XLogP1.19
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine 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

1-Ethyl-2-methyl-1,4-dihydropyrimidine
CID 45087199
6,7-Dihydro-2H-pyrazino[1,2-a]pyrimidine
CID 45087621
Pyrantel Embonate Impurity I
CID 54555363
1,2-dimethyl-4H-pyrimidine
CID 58417989
3-ethyl-2-methyl-4H-pyrimidine
CID 66729714
1,2,3-trimethyl-4H-pyrimidin-3-ium
CID 66739213
1-Ethenyl-2-prop-1-enyl-4,5-dihydroimidazole
CID 67789097
2-methyl-3-propyl-4H-pyrimidine
CID 68059140
3,3-dimethyl-2-propyl-4H-pyrimidin-3-ium
CID 70223891
1-(4-methylpiperazin-1-yl)-N-[(Z)-prop-1-enyl]prop-2-en-1-imine
CID 70293948
N,N,N'-tris(prop-2-enyl)ethanimidamide
CID 87332958
2-[(N-ethenyl-C-methylcarbonimidoyl)-methylamino]ethyl-trimethylazanium
CID 88544386

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine?
The IUPAC name of N-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine (CID 123244902) is N-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine.
What is the SMILES notation for N-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine?
The canonical SMILES for N-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine is CCN(C)CCN1C=CCN=C1C.
What is the InChIKey of N-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine?
The InChIKey is FYTUZDKLFLWBMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-4-12(3)8-9-13-7-5-6-11-10(13)2/h5,7H,4,6,8-9H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine?
N-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine has a molecular weight of 181.28 g/mol, XLogP of 1.19, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(2-methyl-4H-pyrimidin-1-yl)ethanamine is sourced from PubChem (CID 123244902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).