1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol

C18H20N6O2S — CID 143572292

IUPAC1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol
SMILESCC(O)c1cc2nc(-c3cnc4c(c3)NCN4)nc(N3CCOCC3)c2s1
InChIInChI=1S/C18H20N6O2S/c1-10(25)14-7-12-15(27-14)18(24-2-4-26-5-3-24)23-16(22-12)11-6-13-17(19-8-11)21-9-20-13/h6-8,10,20,25H,2-5,9H2,1H3,(H,19,21)
InChIKeyFKKWPSZCHUTHKO-UHFFFAOYSA-N
MW384.47 g/mol
LogP2.44
Rot. Bonds3

About 1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol

1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol (PubChem CID 143572292) has the molecular formula C18H20N6O2S and a molecular weight of 384.47 g/mol. Its IUPAC name is 1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol.

Molecular Properties

Compound Name1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol
PubChem CID143572292
Molecular FormulaC18H20N6O2S
Molecular Weight384.47 g/mol
Exact Mass384.14
IUPAC Name1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol
SMILESCC(O)c1cc2nc(-c3cnc4c(c3)NCN4)nc(N3CCOCC3)c2s1
InChIInChI=1S/C18H20N6O2S/c1-10(25)14-7-12-15(27-14)18(24-2-4-26-5-3-24)23-16(22-12)11-6-13-17(19-8-11)21-9-20-13/h6-8,10,20,25H,2-5,9H2,1H3,(H,19,21)
InChIKeyFKKWPSZCHUTHKO-UHFFFAOYSA-N
XLogP2.44
TPSA95.43 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.47
LogP ≤ 52.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol with MolForge

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Launch Full Analysis

Related Compounds

5-[4-morpholin-4-yl-6-(1-piperazin-1-ylethyl)thieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine
CID 143690177
N-methyl-1-[4-morpholin-4-yl-2-(1H-pyrrolo[2,3-b]pyridin-5-yl)thieno[3,2-d]pyrimidin-6-yl]methanamine
CID 59592837
(2S)-1-[4-[[2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one
CID 58233954
1-[2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethenol
CID 89235079
(2R)-1-[[5-[2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]-2-pyridinyl]amino]propan-2-ol
CID 59829487
1-[[2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]-4-methylpiperidin-4-ol
CID 24946704
5-[6-(3-methoxyoxetan-3-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]-N-methylpyrimidin-2-amine
CID 59829612
1-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)ethyl methanesulfonate
CID 86618430
2-hydroxy-1-[4-[[2-(6-methoxy-3-pyridinyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]propan-1-one
CID 66934024
5-[6-(2-fluoro-4-pyridinyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine
CID 59829258
2-[2-(5-methoxy-3-pyridinyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]propan-2-ol
CID 59829481
2-[2-(2-amino-1,3-thiazol-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]propan-2-ol
CID 59829277

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol?
The IUPAC name of 1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol (CID 143572292) is 1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol.
What is the SMILES notation for 1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol?
The canonical SMILES for 1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol is CC(O)c1cc2nc(-c3cnc4c(c3)NCN4)nc(N3CCOCC3)c2s1.
What is the InChIKey of 1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol?
The InChIKey is FKKWPSZCHUTHKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O2S/c1-10(25)14-7-12-15(27-14)18(24-2-4-26-5-3-24)23-16(22-12)11-6-13-17(19-8-11)21-9-20-13/h6-8,10,20,25H,2-5,9H2,1H3,(H,19,21).
What are the key properties of 1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol?
1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol has a molecular weight of 384.47 g/mol, XLogP of 2.44, 3 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol is sourced from PubChem (CID 143572292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).