3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine

C12H15N3OS — CID 133409128

IUPAC3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine
SMILESCc1cc2c(N3CCOCC3C)ncnc2s1
InChIInChI=1S/C12H15N3OS/c1-8-6-16-4-3-15(8)11-10-5-9(2)17-12(10)14-7-13-11/h5,7-8H,3-4,6H2,1-2H3
InChIKeyDQRWIUFKBYCJGN-UHFFFAOYSA-N
MW249.34 g/mol
LogP2.22
Rot. Bonds1

About 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine

3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine (PubChem CID 133409128) has the molecular formula C12H15N3OS and a molecular weight of 249.34 g/mol. Its IUPAC name is 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine
PubChem CID133409128
Molecular FormulaC12H15N3OS
Molecular Weight249.34 g/mol
Exact Mass249.09
IUPAC Name3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine
SMILESCc1cc2c(N3CCOCC3C)ncnc2s1
InChIInChI=1S/C12H15N3OS/c1-8-6-16-4-3-15(8)11-10-5-9(2)17-12(10)14-7-13-11/h5,7-8H,3-4,6H2,1-2H3
InChIKeyDQRWIUFKBYCJGN-UHFFFAOYSA-N
XLogP2.22
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-4-(2-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine
CID 3235618
(3R)-3-(1H-indol-3-ylmethyl)-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine
CID 100709829
1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine
CID 63617392
6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
CID 2229510
6-methyl-4-[4-(6-methylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]thieno[2,3-d]pyrimidine
CID 133408657
1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine
CID 63616717
3-methyl-1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidine-2-carboxylic acid
CID 107070440
4-methyl-1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidine-2-carboxylic acid
CID 114422311
4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-6-methylthieno[2,3-d]pyrimidine
CID 133487158
4-[4-(chloromethyl)piperidin-1-yl]-6-methylthieno[2,3-d]pyrimidine
CID 63618427
6-methyl-4-(4-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)thieno[2,3-d]pyrimidine
CID 66209822
4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine-2-carboxylic acid
CID 63617713

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine?
The IUPAC name of 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine (CID 133409128) is 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine.
What is the SMILES notation for 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine?
The canonical SMILES for 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine is Cc1cc2c(N3CCOCC3C)ncnc2s1.
What is the InChIKey of 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine?
The InChIKey is DQRWIUFKBYCJGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3OS/c1-8-6-16-4-3-15(8)11-10-5-9(2)17-12(10)14-7-13-11/h5,7-8H,3-4,6H2,1-2H3.
What are the key properties of 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine?
3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine has a molecular weight of 249.34 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine is sourced from PubChem (CID 133409128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).