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

C16H12N4O2S — CID 155552390

IUPAC[4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol
SMILESNc1nc(-c2ccc(CO)cc2)nc2sc(-c3ccco3)nc12
InChIInChI=1S/C16H12N4O2S/c17-13-12-16(23-15(18-12)11-2-1-7-22-11)20-14(19-13)10-5-3-9(8-21)4-6-10/h1-7,21H,8H2,(H2,17,19,20)
InChIKeyRVEWYNPAAMHLSW-UHFFFAOYSA-N
MW324.37 g/mol
LogP3.09
Rot. Bonds3

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

[4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol (PubChem CID 155552390) has the molecular formula C16H12N4O2S and a molecular weight of 324.37 g/mol. Its IUPAC name is [4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol
PubChem CID155552390
Molecular FormulaC16H12N4O2S
Molecular Weight324.37 g/mol
Exact Mass324.07
IUPAC Name[4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol
SMILESNc1nc(-c2ccc(CO)cc2)nc2sc(-c3ccco3)nc12
InChIInChI=1S/C16H12N4O2S/c17-13-12-16(23-15(18-12)11-2-1-7-22-11)20-14(19-13)10-5-3-9(8-21)4-6-10/h1-7,21H,8H2,(H2,17,19,20)
InChIKeyRVEWYNPAAMHLSW-UHFFFAOYSA-N
XLogP3.09
TPSA98.06 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.37
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze [4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol with MolForge

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Related Compounds

2,5-diphenyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 155543719
2-(furan-2-yl)-5-N-[2-(furan-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine
CID 145436762
[4-tert-butyl-2-(furan-2-yl)-1,3-thiazol-5-yl]methanol
CID 82439271
1-[4-[(2S)-1-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]pyrrolidine-2-carbonyl]piperazin-1-yl]-3-hydroxy-3-methylbutan-1-one
CID 166085464
4-tert-butyl-2-(furan-2-yl)-1,3-thiazole-5-carbohydrazide
CID 82439300
2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 61025396
2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carbohydrazide
CID 43244788
5-(furan-2-yl)-2-(1-methylpyrrol-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole
CID 166805678
2-[4-(furan-2-yl)phenyl]ethanol
CID 168524630
4-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]aniline
CID 55097440
2-[2-(furan-2-yl)-1,3-benzothiazol-6-yl]acetic acid
CID 39105332
[4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine
CID 62716479

Frequently Asked Questions

What is the IUPAC name of [4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol?
The IUPAC name of [4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol (CID 155552390) is [4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol.
What is the SMILES notation for [4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol?
The canonical SMILES for [4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol is Nc1nc(-c2ccc(CO)cc2)nc2sc(-c3ccco3)nc12.
What is the InChIKey of [4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol?
The InChIKey is RVEWYNPAAMHLSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O2S/c17-13-12-16(23-15(18-12)11-2-1-7-22-11)20-14(19-13)10-5-3-9(8-21)4-6-10/h1-7,21H,8H2,(H2,17,19,20).
What are the key properties of [4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol?
[4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol has a molecular weight of 324.37 g/mol, XLogP of 3.09, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[7-amino-2-(furan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]phenyl]methanol is sourced from PubChem (CID 155552390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).