[5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol

C14H20N4O2S — CID 81213600

IUPAC[5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol
SMILESCNc1nc(CN2CC(CO)OCC2C)nc2sccc12
InChIInChI=1S/C14H20N4O2S/c1-9-8-20-10(7-19)5-18(9)6-12-16-13(15-2)11-3-4-21-14(11)17-12/h3-4,9-10,19H,5-8H2,1-2H3,(H,15,16,17)
InChIKeyCHHHIUIEKOXQMJ-UHFFFAOYSA-N
MW308.41 g/mol
LogP1.31
Rot. Bonds4

About [5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol

[5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol (PubChem CID 81213600) has the molecular formula C14H20N4O2S and a molecular weight of 308.41 g/mol. Its IUPAC name is [5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol
PubChem CID81213600
Molecular FormulaC14H20N4O2S
Molecular Weight308.41 g/mol
Exact Mass308.13
IUPAC Name[5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol
SMILESCNc1nc(CN2CC(CO)OCC2C)nc2sccc12
InChIInChI=1S/C14H20N4O2S/c1-9-8-20-10(7-19)5-18(9)6-12-16-13(15-2)11-3-4-21-14(11)17-12/h3-4,9-10,19H,5-8H2,1-2H3,(H,15,16,17)
InChIKeyCHHHIUIEKOXQMJ-UHFFFAOYSA-N
XLogP1.31
TPSA70.51 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze [5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol with MolForge

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Related Compounds

N-methyl-2-[(3,4,5-trimethylpiperazin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 114539498
2-[(3,4-dimethylpiperazin-1-yl)methyl]-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 63635807
N-methyl-2-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 102886375
3-methyl-1-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]pyrrolidine-2,5-dione
CID 62195057
1-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]piperidin-3-ol
CID 62208262
2-[(3-methoxy-4-methylpiperidin-1-yl)methyl]-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 102966683
2-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 62209339
1-[4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]piperazin-1-yl]ethanone
CID 62178045
N-methyl-2-(1,4-oxazepan-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 62974588
[5-methyl-4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]morpholin-2-yl]methanol
CID 81213945
[(2S,5S)-4-benzyl-5-methylmorpholin-2-yl]methanol
CID 124512761
N-methyl-2-[(4-propan-2-ylpiperazin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 62183290

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol?
The IUPAC name of [5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol (CID 81213600) is [5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol?
The canonical SMILES for [5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol is CNc1nc(CN2CC(CO)OCC2C)nc2sccc12.
What is the InChIKey of [5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol?
The InChIKey is CHHHIUIEKOXQMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2S/c1-9-8-20-10(7-19)5-18(9)6-12-16-13(15-2)11-3-4-21-14(11)17-12/h3-4,9-10,19H,5-8H2,1-2H3,(H,15,16,17).
What are the key properties of [5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol?
[5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol has a molecular weight of 308.41 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-[[4-(methylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 81213600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).