N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine

C11H19N3O — CID 63559829

IUPACN,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine
SMILESCCNc1nc(COC)nc(CC)c1C
InChIInChI=1S/C11H19N3O/c1-5-9-8(3)11(12-6-2)14-10(13-9)7-15-4/h5-7H2,1-4H3,(H,12,13,14)
InChIKeyCUNMQUWHEUFFTC-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.93
Rot. Bonds5

About N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine

N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine (PubChem CID 63559829) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine
PubChem CID63559829
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine
SMILESCCNc1nc(COC)nc(CC)c1C
InChIInChI=1S/C11H19N3O/c1-5-9-8(3)11(12-6-2)14-10(13-9)7-15-4/h5-7H2,1-4H3,(H,12,13,14)
InChIKeyCUNMQUWHEUFFTC-UHFFFAOYSA-N
XLogP1.93
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-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

2-(butan-2-ylsulfanylmethyl)-N,6-diethyl-5-methylpyrimidin-4-amine
CID 65141140
2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 62191495
2-[(3,4-dichlorophenyl)methyl]-N,6-diethyl-5-methylpyrimidin-4-amine
CID 63562496
[6-ethyl-2-(2-methoxyethyl)-5-methylpyrimidin-4-yl]hydrazine
CID 63560256
N,6-diethyl-5-iodo-2-(2-methoxyethyl)pyrimidin-4-amine
CID 66298694
5-bromo-6-cyclopropyl-N-ethyl-2-(methoxymethyl)pyrimidin-4-amine
CID 66304180
N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine
CID 62194555
N,6-diethyl-5-methyl-2-(4-methylsulfanylphenyl)pyrimidin-4-amine
CID 63561391
6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-N,5-dimethylpyrimidin-4-amine
CID 102928875
5-bromo-2-(methoxymethyl)-N-methyl-6-propylpyrimidin-4-amine
CID 66307745
6-N,2-diethyl-5-methyl-4-N-propylpyrimidine-4,6-diamine
CID 80980725
6-chloro-N,2-diethyl-5-methylpyrimidin-4-amine
CID 79557526

Frequently Asked Questions

What is the IUPAC name of N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine?
The IUPAC name of N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine (CID 63559829) is N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine.
What is the SMILES notation for N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine?
The canonical SMILES for N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine is CCNc1nc(COC)nc(CC)c1C.
What is the InChIKey of N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine?
The InChIKey is CUNMQUWHEUFFTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-5-9-8(3)11(12-6-2)14-10(13-9)7-15-4/h5-7H2,1-4H3,(H,12,13,14).
What are the key properties of N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine?
N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine has a molecular weight of 209.29 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 63559829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).