2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol

C14H15N3O2S — CID 133484828

IUPAC2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol
SMILESCc1nc(NC(CO)c2ccco2)c2c(C)csc2n1
InChIInChI=1S/C14H15N3O2S/c1-8-7-20-14-12(8)13(15-9(2)16-14)17-10(6-18)11-4-3-5-19-11/h3-5,7,10,18H,6H2,1-2H3,(H,15,16,17)
InChIKeyJYJMSFICQQKXSB-UHFFFAOYSA-N
MW289.36 g/mol
LogP3.05
Rot. Bonds4

About 2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol

2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol (PubChem CID 133484828) has the molecular formula C14H15N3O2S and a molecular weight of 289.36 g/mol. Its IUPAC name is 2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol.

Molecular Properties

Compound Name2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol
PubChem CID133484828
Molecular FormulaC14H15N3O2S
Molecular Weight289.36 g/mol
Exact Mass289.09
IUPAC Name2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol
SMILESCc1nc(NC(CO)c2ccco2)c2c(C)csc2n1
InChIInChI=1S/C14H15N3O2S/c1-8-7-20-14-12(8)13(15-9(2)16-14)17-10(6-18)11-4-3-5-19-11/h3-5,7,10,18H,6H2,1-2H3,(H,15,16,17)
InChIKeyJYJMSFICQQKXSB-UHFFFAOYSA-N
XLogP3.05
TPSA71.18 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol with MolForge

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Related Compounds

2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol
CID 133461446
3-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-methylsulfanylbutan-1-ol
CID 75457587
N-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 130667435
2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methylbutanamide
CID 133492838
(2S)-2-[(5-bromo-4-methyl-2-pyridinyl)amino]-2-(furan-2-yl)ethanol
CID 99776461
2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 75510015
2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol
CID 133484826
2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol
CID 115725174
(2S)-2-[(6-tert-butylsulfonyl-3-pyridinyl)amino]-2-(furan-2-yl)ethanol
CID 97224225
N-(1H-imidazol-2-ylmethyl)-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 75510060
3-(furan-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]propan-1-ol
CID 133490778
N-[1-(furan-2-yl)ethyl]-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
CID 17396335

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol?
The IUPAC name of 2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol (CID 133484828) is 2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol.
What is the SMILES notation for 2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol?
The canonical SMILES for 2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol is Cc1nc(NC(CO)c2ccco2)c2c(C)csc2n1.
What is the InChIKey of 2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol?
The InChIKey is JYJMSFICQQKXSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S/c1-8-7-20-14-12(8)13(15-9(2)16-14)17-10(6-18)11-4-3-5-19-11/h3-5,7,10,18H,6H2,1-2H3,(H,15,16,17).
What are the key properties of 2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol?
2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol has a molecular weight of 289.36 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol is sourced from PubChem (CID 133484828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).