5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine

C12H16N4OS — CID 14639124

IUPAC5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1sc2nc(N3CCOCC3)nc(N)c2c1C
InChIInChI=1S/C12H16N4OS/c1-7-8(2)18-11-9(7)10(13)14-12(15-11)16-3-5-17-6-4-16/h3-6H2,1-2H3,(H2,13,14,15)
InChIKeyDSRCQVBSOABTRF-UHFFFAOYSA-N
MW264.35 g/mol
LogP1.73
Rot. Bonds1

About 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine

5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 14639124) has the molecular formula C12H16N4OS and a molecular weight of 264.35 g/mol. Its IUPAC name is 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine
PubChem CID14639124
Molecular FormulaC12H16N4OS
Molecular Weight264.35 g/mol
Exact Mass264.10
IUPAC Name5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1sc2nc(N3CCOCC3)nc(N)c2c1C
InChIInChI=1S/C12H16N4OS/c1-7-8(2)18-11-9(7)10(13)14-12(15-11)16-3-5-17-6-4-16/h3-6H2,1-2H3,(H2,13,14,15)
InChIKeyDSRCQVBSOABTRF-UHFFFAOYSA-N
XLogP1.73
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine
CID 15047609
6-ethyl-5-methyl-2-piperazin-1-ylthieno[2,3-d]pyrimidin-4-amine
CID 70536376
2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide
CID 46572840
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
10-morpholin-4-yl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine;bis(2,2,2-trifluoroacetic acid)
CID 57327026
4,5-dimethyl-3-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)thiophen-2-amine
CID 116807514
4-[5,6-dimethyl-2-(morpholin-4-ium-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine
CID 2125585
2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
CID 46572917
1-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl]piperidin-4-ol
CID 60703002
5,6-dimethyl-2-[(4-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 60703001
5,6-dimethyl-2-(4-methylthiomorpholin-3-yl)thieno[2,3-d]pyrimidin-4-amine
CID 106445664
5,6-dimethyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine
CID 65419572

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine (CID 14639124) is 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine is Cc1sc2nc(N3CCOCC3)nc(N)c2c1C.
What is the InChIKey of 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is DSRCQVBSOABTRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4OS/c1-7-8(2)18-11-9(7)10(13)14-12(15-11)16-3-5-17-6-4-16/h3-6H2,1-2H3,(H2,13,14,15).
What are the key properties of 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine?
5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 264.35 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 14639124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).