N,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine

C11H19N3O — CID 79616612

IUPACN,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine
SMILESCCNc1cc(CC)nc(C(C)OC)n1
InChIInChI=1S/C11H19N3O/c1-5-9-7-10(12-6-2)14-11(13-9)8(3)15-4/h7-8H,5-6H2,1-4H3,(H,12,13,14)
InChIKeyUKJJIXPEEIHOOK-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.18
Rot. Bonds5

About N,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine

N,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine (PubChem CID 79616612) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine
PubChem CID79616612
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine
SMILESCCNc1cc(CC)nc(C(C)OC)n1
InChIInChI=1S/C11H19N3O/c1-5-9-7-10(12-6-2)14-11(13-9)8(3)15-4/h7-8H,5-6H2,1-4H3,(H,12,13,14)
InChIKeyUKJJIXPEEIHOOK-UHFFFAOYSA-N
XLogP2.18
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 ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-methoxyethyl)-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 79617577
N-ethyl-2-propan-2-yl-6-propylpyrimidin-4-amine
CID 62192677
N,6-diethyl-2-methylpyrimidin-4-amine
CID 62191281
methyl 4-ethyl-6-(ethylamino)pyrimidine-2-carboxylate
CID 66284543
6-tert-butyl-2-(1-methoxyethyl)-N-propylpyrimidin-4-amine
CID 79616490
2-(3,5-dimethoxyphenyl)-N,6-diethylpyrimidin-4-amine
CID 62202777
2-[cyclohexyl(methoxy)methyl]-N-ethyl-6-propylpyrimidin-4-amine
CID 116775882
N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine
CID 62191637
6-ethyl-2-(1-methoxybutyl)-N-methylpyrimidin-4-amine
CID 116728869
N,6-diethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-amine
CID 63479154
N-ethyl-6-(methoxymethyl)-2-(2-methylpropyl)pyrimidin-4-amine
CID 62319502
4-ethyl-2-(1-methoxyethyl)-1,3-thiazole
CID 115680000

Frequently Asked Questions

What is the IUPAC name of N,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine?
The IUPAC name of N,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine (CID 79616612) is N,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine.
What is the SMILES notation for N,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine?
The canonical SMILES for N,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine is CCNc1cc(CC)nc(C(C)OC)n1.
What is the InChIKey of N,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine?
The InChIKey is UKJJIXPEEIHOOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-5-9-7-10(12-6-2)14-11(13-9)8(3)15-4/h7-8H,5-6H2,1-4H3,(H,12,13,14).
What are the key properties of N,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine?
N,6-diethyl-2-(1-methoxyethyl)pyrimidin-4-amine has a molecular weight of 209.29 g/mol, XLogP of 2.18, 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-(1-methoxyethyl)pyrimidin-4-amine is sourced from PubChem (CID 79616612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).