2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine

C10H16ClN3O — CID 63735401

IUPAC2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine
SMILESCc1nc(Cl)c(C)c(OCCN(C)C)n1
InChIInChI=1S/C10H16ClN3O/c1-7-9(11)12-8(2)13-10(7)15-6-5-14(3)4/h5-6H2,1-4H3
InChIKeyFNIRHJRYKQZZCX-UHFFFAOYSA-N
MW229.71 g/mol
LogP1.69
Rot. Bonds4

About 2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine

2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine (PubChem CID 63735401) has the molecular formula C10H16ClN3O and a molecular weight of 229.71 g/mol. Its IUPAC name is 2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine
PubChem CID63735401
Molecular FormulaC10H16ClN3O
Molecular Weight229.71 g/mol
Exact Mass229.10
IUPAC Name2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine
SMILESCc1nc(Cl)c(C)c(OCCN(C)C)n1
InChIInChI=1S/C10H16ClN3O/c1-7-9(11)12-8(2)13-10(7)15-6-5-14(3)4/h5-6H2,1-4H3
InChIKeyFNIRHJRYKQZZCX-UHFFFAOYSA-N
XLogP1.69
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.71
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-6-(2-methoxyethoxy)-2,5-dimethylpyrimidine
CID 63735529
4-chloro-6-(3,3-dimethylbutoxy)-2,5-dimethylpyrimidine
CID 66232023
4-chloro-6-(3-methoxy-3-methylbutoxy)-2,5-dimethylpyrimidine
CID 106665556
4-chloro-2,5-dimethyl-6-(3-pyridin-4-ylpropoxy)pyrimidine
CID 55229088
N'-(6-chloro-2,5-dimethylpyrimidin-4-yl)-N,N,N'-trimethylethane-1,2-diamine
CID 63730048
N,N-dimethyl-2-[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]ethanamine
CID 171795791
6-chloro-N-ethyl-N-(2-methoxyethyl)-2,5-dimethylpyrimidin-4-amine
CID 63728451
6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine
CID 80871385
6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine
CID 102741358
4-chloro-2,5-dimethyl-6-pentan-2-yloxypyrimidine
CID 102981563
N-[2-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741459
3-(2-chloro-5-methylpyrimidin-4-yl)oxy-N,N-dimethylpropan-1-amine
CID 79076859

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine?
The IUPAC name of 2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine (CID 63735401) is 2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine.
What is the SMILES notation for 2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine?
The canonical SMILES for 2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine is Cc1nc(Cl)c(C)c(OCCN(C)C)n1.
What is the InChIKey of 2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine?
The InChIKey is FNIRHJRYKQZZCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3O/c1-7-9(11)12-8(2)13-10(7)15-6-5-14(3)4/h5-6H2,1-4H3.
What are the key properties of 2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine?
2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine has a molecular weight of 229.71 g/mol, XLogP of 1.69, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-2,5-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine is sourced from PubChem (CID 63735401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).