6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine

C14H20N4O2S — CID 97234611

IUPAC6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine
SMILESCCOc1cncc(N(C)Cc2csc([C@H](C)OC)n2)n1
InChIInChI=1S/C14H20N4O2S/c1-5-20-13-7-15-6-12(17-13)18(3)8-11-9-21-14(16-11)10(2)19-4/h6-7,9-10H,5,8H2,1-4H3/t10-/m0/s1
InChIKeyFTQMALGMOCNPPI-JTQLQIEISA-N
MW308.41 g/mol
LogP2.68
Rot. Bonds7

About 6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine

6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine (PubChem CID 97234611) has the molecular formula C14H20N4O2S and a molecular weight of 308.41 g/mol. Its IUPAC name is 6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine
PubChem CID97234611
Molecular FormulaC14H20N4O2S
Molecular Weight308.41 g/mol
Exact Mass308.13
IUPAC Name6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine
SMILESCCOc1cncc(N(C)Cc2csc([C@H](C)OC)n2)n1
InChIInChI=1S/C14H20N4O2S/c1-5-20-13-7-15-6-12(17-13)18(3)8-11-9-21-14(16-11)10(2)19-4/h6-7,9-10H,5,8H2,1-4H3/t10-/m0/s1
InChIKeyFTQMALGMOCNPPI-JTQLQIEISA-N
XLogP2.68
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

6-ethoxy-N-methyl-N-(pyrazin-2-ylmethyl)pyrazin-2-amine
CID 133433906
5-chloro-N-[[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl]-N-methylpyrimidin-2-amine
CID 133337743
4-ethyl-2-(1-methoxyethyl)-1,3-thiazole
CID 115680000
6-ethyl-N-[[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl]-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 133337775
6-bromo-N-[[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl]-N-methylquinolin-2-amine
CID 133337737
1-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-1,3,3-trimethylurea
CID 99775487
N-[[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl]-N-methylpropane-1-sulfonamide
CID 71981126
N-[[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl]-N-methyl-1H-benzimidazol-2-amine
CID 133410822
N-[[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl]-N-methyl-3-phenyl-1,2,4-thiadiazol-5-amine
CID 133337753
6-ethoxy-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine
CID 133464216
N-[(4-bromo-1-methylpyrrol-2-yl)methyl]-6-ethoxy-N-methylpyrazin-2-amine
CID 133374962
(1S)-N-[[2-[(1R)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-1-(2-methoxyphenyl)-N-methylethanamine
CID 95787187

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine?
The IUPAC name of 6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine (CID 97234611) is 6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine.
What is the SMILES notation for 6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine?
The canonical SMILES for 6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine is CCOc1cncc(N(C)Cc2csc([C@H](C)OC)n2)n1.
What is the InChIKey of 6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine?
The InChIKey is FTQMALGMOCNPPI-JTQLQIEISA-N. The full InChI is InChI=1S/C14H20N4O2S/c1-5-20-13-7-15-6-12(17-13)18(3)8-11-9-21-14(16-11)10(2)19-4/h6-7,9-10H,5,8H2,1-4H3/t10-/m0/s1.
What are the key properties of 6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine?
6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine has a molecular weight of 308.41 g/mol, XLogP of 2.68, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methylpyrazin-2-amine is sourced from PubChem (CID 97234611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).