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

C14H24N4O3 — CID 46955322

IUPAC2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide
SMILESCOc1nc(C)c(CC(=O)N(C)CCN(C)C)c(OC)n1
InChIInChI=1S/C14H24N4O3/c1-10-11(13(20-5)16-14(15-10)21-6)9-12(19)18(4)8-7-17(2)3/h7-9H2,1-6H3
InChIKeyJZKHVQFVMNLXCW-UHFFFAOYSA-N
MW296.37 g/mol
LogP0.36
Rot. Bonds7

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

2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide (PubChem CID 46955322) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide
PubChem CID46955322
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC Name2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide
SMILESCOc1nc(C)c(CC(=O)N(C)CCN(C)C)c(OC)n1
InChIInChI=1S/C14H24N4O3/c1-10-11(13(20-5)16-14(15-10)21-6)9-12(19)18(4)8-7-17(2)3/h7-9H2,1-6H3
InChIKeyJZKHVQFVMNLXCW-UHFFFAOYSA-N
XLogP0.36
TPSA67.79 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-cyclopentyl-2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]acetamide
CID 16672078
2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)acetamide
CID 16672106
2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]acetamide
CID 16673946
2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-(1-morpholin-4-ylbutan-2-yl)acetamide
CID 16673954
2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-(1-piperidin-1-ylbutan-2-yl)acetamide
CID 16674002
Carbamic acid, dimethyl-, 2-(dimethylamino)-5-ethyl-6-methyl-4-pyrimidinyl ester
CID 154184435
2-chloro-4-methoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylic acid
CID 83843446
4-methoxy-2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylic acid
CID 91224308
4-methoxy-2-propan-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylic acid
CID 138636037
tert-Butyl 2-chloro-4-methoxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
CID 163223399
2,4-dimethoxy-7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine
CID 170416269
2-(2,4-Diethoxy-6-methylpyrimidin-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 46955323

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide?
The IUPAC name of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide (CID 46955322) is 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide.
What is the SMILES notation for 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide?
The canonical SMILES for 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide is COc1nc(C)c(CC(=O)N(C)CCN(C)C)c(OC)n1.
What is the InChIKey of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide?
The InChIKey is JZKHVQFVMNLXCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c1-10-11(13(20-5)16-14(15-10)21-6)9-12(19)18(4)8-7-17(2)3/h7-9H2,1-6H3.
What are the key properties of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide?
2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide has a molecular weight of 296.37 g/mol, XLogP of 0.36, 7 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-methylacetamide is sourced from PubChem (CID 46955322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).