2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine

C12H22N4 — CID 115347025

IUPAC2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine
SMILESCCc1nc(CCN(C)C)nc(NC)c1C
InChIInChI=1S/C12H22N4/c1-6-10-9(2)12(13-3)15-11(14-10)7-8-16(4)5/h6-8H2,1-5H3,(H,13,14,15)
InChIKeyDZVIUCKTQRBRRJ-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.49
Rot. Bonds5

About 2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine

2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine (PubChem CID 115347025) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine
PubChem CID115347025
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine
SMILESCCc1nc(CCN(C)C)nc(NC)c1C
InChIInChI=1S/C12H22N4/c1-6-10-9(2)12(13-3)15-11(14-10)7-8-16(4)5/h6-8H2,1-5H3,(H,13,14,15)
InChIKeyDZVIUCKTQRBRRJ-UHFFFAOYSA-N
XLogP1.49
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-N,5-dimethylpyrimidin-4-amine
CID 102928875
2-[2-(dimethylamino)ethyl]-6-ethyl-5-iodo-N-propylpyrimidin-4-amine
CID 115347061
2-(cyclopentylsulfanylmethyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 65140741
6-ethyl-N,5-dimethyl-2-(phenylsulfanylmethyl)pyrimidin-4-amine
CID 65143637
6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 63560963
6-(2,2-dimethylhydrazinyl)-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 83026946
2-[2-(dimethylamino)ethyl]-N-methylquinazolin-4-amine
CID 1414265
2,4,6-triethyl-5-methylpyrimidine
CID 14199148
6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine
CID 66300059
[6-ethyl-2-(2-methoxyethyl)-5-methylpyrimidin-4-yl]hydrazine
CID 63560256
2-butan-2-yl-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 63560396
4-N-[2-(dimethylamino)propyl]-6-N,5-dimethyl-2-propylpyrimidine-4,6-diamine
CID 80982651

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine?
The IUPAC name of 2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine (CID 115347025) is 2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine?
The canonical SMILES for 2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine is CCc1nc(CCN(C)C)nc(NC)c1C.
What is the InChIKey of 2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine?
The InChIKey is DZVIUCKTQRBRRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-6-10-9(2)12(13-3)15-11(14-10)7-8-16(4)5/h6-8H2,1-5H3,(H,13,14,15).
What are the key properties of 2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine?
2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine has a molecular weight of 222.34 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine is sourced from PubChem (CID 115347025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).