2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine

C11H16N4OS — CID 83190082

IUPAC2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
SMILESCN1CCOC(c2nc(N)c3c(n2)CSC3)C1
InChIInChI=1S/C11H16N4OS/c1-15-2-3-16-9(4-15)11-13-8-6-17-5-7(8)10(12)14-11/h9H,2-6H2,1H3,(H2,12,13,14)
InChIKeySOEBDFZDHYXYEK-UHFFFAOYSA-N
MW252.34 g/mol
LogP0.81
Rot. Bonds1

About 2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine

2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine (PubChem CID 83190082) has the molecular formula C11H16N4OS and a molecular weight of 252.34 g/mol. Its IUPAC name is 2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
PubChem CID83190082
Molecular FormulaC11H16N4OS
Molecular Weight252.34 g/mol
Exact Mass252.10
IUPAC Name2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
SMILESCN1CCOC(c2nc(N)c3c(n2)CSC3)C1
InChIInChI=1S/C11H16N4OS/c1-15-2-3-16-9(4-15)11-13-8-6-17-5-7(8)10(12)14-11/h9H,2-6H2,1H3,(H2,12,13,14)
InChIKeySOEBDFZDHYXYEK-UHFFFAOYSA-N
XLogP0.81
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.34
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83190313
5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088525
6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine
CID 79088985
4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine
CID 79085098
2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088437
6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088802
2-(4-chloro-5,6,7,8-tetrahydroquinazolin-2-yl)-4-methylmorpholine
CID 79078490
N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472117
2-(4-propylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472072
4-methyl-2-(4-propan-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine
CID 114739024
4,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidine-5-carboxylic acid
CID 79089338
4,5-dimethyl-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine
CID 79077443

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
The IUPAC name of 2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine (CID 83190082) is 2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for 2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
The canonical SMILES for 2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine is CN1CCOC(c2nc(N)c3c(n2)CSC3)C1.
What is the InChIKey of 2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
The InChIKey is SOEBDFZDHYXYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4OS/c1-15-2-3-16-9(4-15)11-13-8-6-17-5-7(8)10(12)14-11/h9H,2-6H2,1H3,(H2,12,13,14).
What are the key properties of 2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine has a molecular weight of 252.34 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 83190082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).