[7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol

C8H10N4OS — CID 130664207

IUPAC[7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol
SMILESCCNc1ncnc2sc(CO)nc12
InChIInChI=1S/C8H10N4OS/c1-2-9-7-6-8(11-4-10-7)14-5(3-13)12-6/h4,13H,2-3H2,1H3,(H,9,10,11)
InChIKeyFGQYEAPFMCZHEU-UHFFFAOYSA-N
MW210.26 g/mol
LogP1.01
Rot. Bonds3

About [7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol

[7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol (PubChem CID 130664207) has the molecular formula C8H10N4OS and a molecular weight of 210.26 g/mol. Its IUPAC name is [7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol.

Molecular Properties

Compound Name[7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol
PubChem CID130664207
Molecular FormulaC8H10N4OS
Molecular Weight210.26 g/mol
Exact Mass210.06
IUPAC Name[7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol
SMILESCCNc1ncnc2sc(CO)nc12
InChIInChI=1S/C8H10N4OS/c1-2-9-7-6-8(11-4-10-7)14-5(3-13)12-6/h4,13H,2-3H2,1H3,(H,9,10,11)
InChIKeyFGQYEAPFMCZHEU-UHFFFAOYSA-N
XLogP1.01
TPSA70.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol
CID 146339599
2-(2-aminoethyl)-N-benzyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 146662578
2-methyl-N-prop-2-enyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 131113927
2-(2-aminoethyl)-N-[(3-amino-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 146662473
2-benzyl-N-(4-ethyl-3-methylphenyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 123757583
methyl 2-[4-[[2-[(2,6-dichlorophenyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-yl]amino]phenyl]-2-methylpropanoate
CID 42642588
N-(4-tert-butylphenyl)-2-[[2-(trifluoromethyl)phenyl]methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 42641231
2-[(2,6-dichlorophenyl)methyl]-N-(4-fluorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 42641006
1-[7-(methylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]ethanol
CID 131054103
N-[(2-chloro-1,3-thiazol-4-yl)methyl]-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 167881185
2-[(2,6-dichlorophenyl)methyl]-N-(3-fluoro-4-methylsulfonylphenyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 42641120
[1-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclohexyl]methanol
CID 80804152

Frequently Asked Questions

What is the IUPAC name of [7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol?
The IUPAC name of [7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol (CID 130664207) is [7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol.
What is the SMILES notation for [7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol?
The canonical SMILES for [7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol is CCNc1ncnc2sc(CO)nc12.
What is the InChIKey of [7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol?
The InChIKey is FGQYEAPFMCZHEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4OS/c1-2-9-7-6-8(11-4-10-7)14-5(3-13)12-6/h4,13H,2-3H2,1H3,(H,9,10,11).
What are the key properties of [7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol?
[7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol has a molecular weight of 210.26 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [7-(ethylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol is sourced from PubChem (CID 130664207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).