2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine

C8H13N3O — CID 82503023

IUPAC2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine
SMILESCc1ncnc(C)c1OCCN
InChIInChI=1S/C8H13N3O/c1-6-8(12-4-3-9)7(2)11-5-10-6/h5H,3-4,9H2,1-2H3
InChIKeyOHBBDBXQPYHLGJ-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.43
Rot. Bonds3

About 2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine

2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine (PubChem CID 82503023) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine.

Molecular Properties

Compound Name2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine
PubChem CID82503023
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine
SMILESCc1ncnc(C)c1OCCN
InChIInChI=1S/C8H13N3O/c1-6-8(12-4-3-9)7(2)11-5-10-6/h5H,3-4,9H2,1-2H3
InChIKeyOHBBDBXQPYHLGJ-UHFFFAOYSA-N
XLogP0.43
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine 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

N',N'-diethyl-N-(5-methoxy-4,6-dimethylpyrimidin-2-yl)butane-1,4-diamine
CID 71457254
5-Methoxy-4,6-dimethylpyrimidine
CID 45080249
6-(1-Fluoroethyl)-5-methoxypyrimidin-4-amine
CID 118072294
6-(Fluoromethyl)-5-methoxypyrimidin-4-amine
CID 124133000
4-(Difluoromethyl)-5-methoxy-6-methylpyrimidine
CID 162597762
5-Methoxy-6-methylpyrimidine-4-carbonitrile
CID 13860995
2-[(4,6-Dimethylpyrimidin-5-yl)oxy]acetic acid
CID 18410274
N-decyl-6-ethyl-5-methoxypyrimidin-4-amine
CID 22097440
5-Methoxy-6-methylpyrimidin-4-amine
CID 45080524
5-Ethoxy-4,6-dimethylpyrimidin-2-amine
CID 57941227
5-Ethoxy-4,6-dimethylpyrimidine
CID 57941256
5-butoxy-N,N,4,6-tetramethylpyrimidin-2-amine
CID 68253115

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine?
The IUPAC name of 2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine (CID 82503023) is 2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine.
What is the SMILES notation for 2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine?
The canonical SMILES for 2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine is Cc1ncnc(C)c1OCCN.
What is the InChIKey of 2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine?
The InChIKey is OHBBDBXQPYHLGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-6-8(12-4-3-9)7(2)11-5-10-6/h5H,3-4,9H2,1-2H3.
What are the key properties of 2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine?
2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine has a molecular weight of 167.21 g/mol, XLogP of 0.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dimethylpyrimidin-5-yl)oxyethanamine is sourced from PubChem (CID 82503023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).