5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine

C12H19N3OS — CID 107765189

IUPAC5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine
SMILESCCc1c(NC)ncnc1SC1CCOC1C
InChIInChI=1S/C12H19N3OS/c1-4-9-11(13-3)14-7-15-12(9)17-10-5-6-16-8(10)2/h7-8,10H,4-6H2,1-3H3,(H,13,14,15)
InChIKeyFEWGYNGGTWTCIA-UHFFFAOYSA-N
MW253.37 g/mol
LogP2.35
Rot. Bonds4

About 5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine

5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine (PubChem CID 107765189) has the molecular formula C12H19N3OS and a molecular weight of 253.37 g/mol. Its IUPAC name is 5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine
PubChem CID107765189
Molecular FormulaC12H19N3OS
Molecular Weight253.37 g/mol
Exact Mass253.12
IUPAC Name5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine
SMILESCCc1c(NC)ncnc1SC1CCOC1C
InChIInChI=1S/C12H19N3OS/c1-4-9-11(13-3)14-7-15-12(9)17-10-5-6-16-8(10)2/h7-8,10H,4-6H2,1-3H3,(H,13,14,15)
InChIKeyFEWGYNGGTWTCIA-UHFFFAOYSA-N
XLogP2.35
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.37
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethyl-6-(2-methyloxolan-3-yl)sulfanyl-N-propylpyrimidin-4-amine
CID 107765164
5-ethyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine
CID 107765165
[6-(2-methyloxolan-3-yl)sulfanyl-5-nitropyrimidin-4-yl]hydrazine
CID 107766184
3,5-difluoro-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyridin-2-amine
CID 114073941
2-cyclopropyl-N,5-dimethyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine
CID 107765069
2-[5-ethyl-6-(methylamino)pyrimidin-4-yl]sulfanylethanol
CID 80884568
5-fluoro-N-methyl-4-(2-methyloxolan-3-yl)sulfanylpyrimidin-2-amine
CID 107765044
5-ethyl-N-methyl-6-phenylsulfanylpyrimidin-4-amine
CID 80887845
[6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine
CID 107766154
6-[2-(dimethylamino)ethylsulfanyl]-5-ethyl-N-methylpyrimidin-4-amine
CID 80894668
3-[5-ethyl-6-(methylamino)pyrimidin-4-yl]sulfanylpropan-1-ol
CID 80890303
4-chloro-2-ethyl-5-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidine
CID 107751016

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine?
The IUPAC name of 5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine (CID 107765189) is 5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine?
The canonical SMILES for 5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine is CCc1c(NC)ncnc1SC1CCOC1C.
What is the InChIKey of 5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine?
The InChIKey is FEWGYNGGTWTCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3OS/c1-4-9-11(13-3)14-7-15-12(9)17-10-5-6-16-8(10)2/h7-8,10H,4-6H2,1-3H3,(H,13,14,15).
What are the key properties of 5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine?
5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine has a molecular weight of 253.37 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine is sourced from PubChem (CID 107765189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).