6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine

C14H20N4OS — CID 103323888

IUPAC6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine
SMILESCCc1cc2c(N3CCOC(C)C3)nc(NC)nc2s1
InChIInChI=1S/C14H20N4OS/c1-4-10-7-11-12(18-5-6-19-9(2)8-18)16-14(15-3)17-13(11)20-10/h7,9H,4-6,8H2,1-3H3,(H,15,16,17)
InChIKeyNORXUSMIOVSTEQ-UHFFFAOYSA-N
MW292.41 g/mol
LogP2.52
Rot. Bonds3

About 6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine

6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine (PubChem CID 103323888) has the molecular formula C14H20N4OS and a molecular weight of 292.41 g/mol. Its IUPAC name is 6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine
PubChem CID103323888
Molecular FormulaC14H20N4OS
Molecular Weight292.41 g/mol
Exact Mass292.14
IUPAC Name6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine
SMILESCCc1cc2c(N3CCOC(C)C3)nc(NC)nc2s1
InChIInChI=1S/C14H20N4OS/c1-4-10-7-11-12(18-5-6-19-9(2)8-18)16-14(15-3)17-13(11)20-10/h7,9H,4-6,8H2,1-3H3,(H,15,16,17)
InChIKeyNORXUSMIOVSTEQ-UHFFFAOYSA-N
XLogP2.52
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(3,4-dimethylpiperidin-1-yl)-6-ethyl-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103330512
1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol
CID 103330689
N,6-dimethyl-4-(2-methyl-1,4-oxazepan-4-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103327472
(2S)-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-methylmorpholine
CID 31540398
N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103323884
4-(2-ethylmorpholin-4-yl)-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
CID 103325054
[4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103334491
N-methyl-4-(2-methyl-1,4-oxazepan-4-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103327467
N-ethyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103323885
[4-(2,5-dimethylmorpholin-4-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103332305
[1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]piperidin-2-yl]methanol
CID 103325518
(2S,6R)-4-(2-chloro-6-ethylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine
CID 93213873

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine (CID 103323888) is 6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine is CCc1cc2c(N3CCOC(C)C3)nc(NC)nc2s1.
What is the InChIKey of 6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine?
The InChIKey is NORXUSMIOVSTEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS/c1-4-10-7-11-12(18-5-6-19-9(2)8-18)16-14(15-3)17-13(11)20-10/h7,9H,4-6,8H2,1-3H3,(H,15,16,17).
What are the key properties of 6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine?
6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine has a molecular weight of 292.41 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103323888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).