2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide

C15H26N4O3 — CID 46981961

IUPAC2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide
SMILESCCN(CCN(C)C)C(=O)Cc1c(C)nc(OC)nc1OC
InChIInChI=1S/C15H26N4O3/c1-7-19(9-8-18(3)4)13(20)10-12-11(2)16-15(22-6)17-14(12)21-5/h7-10H2,1-6H3
InChIKeyCLQHMYBASGMPOI-UHFFFAOYSA-N
MW310.40 g/mol
LogP0.75
Rot. Bonds8

About 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide

2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide (PubChem CID 46981961) has the molecular formula C15H26N4O3 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide
PubChem CID46981961
Molecular FormulaC15H26N4O3
Molecular Weight310.40 g/mol
Exact Mass310.20
IUPAC Name2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide
SMILESCCN(CCN(C)C)C(=O)Cc1c(C)nc(OC)nc1OC
InChIInChI=1S/C15H26N4O3/c1-7-19(9-8-18(3)4)13(20)10-12-11(2)16-15(22-6)17-14(12)21-5/h7-10H2,1-6H3
InChIKeyCLQHMYBASGMPOI-UHFFFAOYSA-N
XLogP0.75
TPSA67.79 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide?
The IUPAC name of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide (CID 46981961) is 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide.
What is the SMILES notation for 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide?
The canonical SMILES for 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide is CCN(CCN(C)C)C(=O)Cc1c(C)nc(OC)nc1OC.
What is the InChIKey of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide?
The InChIKey is CLQHMYBASGMPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O3/c1-7-19(9-8-18(3)4)13(20)10-12-11(2)16-15(22-6)17-14(12)21-5/h7-10H2,1-6H3.
What are the key properties of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide?
2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide has a molecular weight of 310.40 g/mol, XLogP of 0.75, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-ethylacetamide is sourced from PubChem (CID 46981961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).