[6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine

C14H20N4OS — CID 102687400

IUPAC[6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine
SMILESCc1csc2c(N3CC(CN)OC(C)(C)C3)ncnc12
InChIInChI=1S/C14H20N4OS/c1-9-6-20-12-11(9)16-8-17-13(12)18-5-10(4-15)19-14(2,3)7-18/h6,8,10H,4-5,7,15H2,1-3H3
InChIKeySKUXFMQNCXTUEM-UHFFFAOYSA-N
MW292.41 g/mol
LogP1.94
Rot. Bonds2

About [6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine

[6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine (PubChem CID 102687400) has the molecular formula C14H20N4OS and a molecular weight of 292.41 g/mol. Its IUPAC name is [6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine
PubChem CID102687400
Molecular FormulaC14H20N4OS
Molecular Weight292.41 g/mol
Exact Mass292.14
IUPAC Name[6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine
SMILESCc1csc2c(N3CC(CN)OC(C)(C)C3)ncnc12
InChIInChI=1S/C14H20N4OS/c1-9-6-20-12-11(9)16-8-17-13(12)18-5-10(4-15)19-14(2,3)7-18/h6,8,10H,4-5,7,15H2,1-3H3
InChIKeySKUXFMQNCXTUEM-UHFFFAOYSA-N
XLogP1.94
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine
CID 114782229
N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine
CID 172894816
(2S,6R)-2,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
CID 6923426
[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol
CID 102687035
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol
CID 102687027
(6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine
CID 114782260
2-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl]oxyethanamine
CID 102687385
[6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine
CID 114782371
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol
CID 102687010
4-[(3R,4R)-4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrrolidin-3-yl]morpholine
CID 124829142
[6,6-dimethyl-4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)morpholin-2-yl]methanamine
CID 114782362
(3R,4R)-4-(hydroxymethyl)-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-3-ol
CID 56898903

Frequently Asked Questions

What is the IUPAC name of [6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine?
The IUPAC name of [6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine (CID 102687400) is [6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine is Cc1csc2c(N3CC(CN)OC(C)(C)C3)ncnc12.
What is the InChIKey of [6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine?
The InChIKey is SKUXFMQNCXTUEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS/c1-9-6-20-12-11(9)16-8-17-13(12)18-5-10(4-15)19-14(2,3)7-18/h6,8,10H,4-5,7,15H2,1-3H3.
What are the key properties of [6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine?
[6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine has a molecular weight of 292.41 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 102687400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).