5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine

C15H16N6OS — CID 59829563

IUPAC5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine
SMILESCc1cc2c(N3CCOCC3)nc(-c3cnc(N)nc3)nc2s1
InChIInChI=1S/C15H16N6OS/c1-9-6-11-13(21-2-4-22-5-3-21)19-12(20-14(11)23-9)10-7-17-15(16)18-8-10/h6-8H,2-5H2,1H3,(H2,16,17,18)
InChIKeyRSJFWACCANTLLB-UHFFFAOYSA-N
MW328.40 g/mol
LogP1.88
Rot. Bonds2

About 5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine

5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine (PubChem CID 59829563) has the molecular formula C15H16N6OS and a molecular weight of 328.40 g/mol. Its IUPAC name is 5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine
PubChem CID59829563
Molecular FormulaC15H16N6OS
Molecular Weight328.40 g/mol
Exact Mass328.11
IUPAC Name5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine
SMILESCc1cc2c(N3CCOCC3)nc(-c3cnc(N)nc3)nc2s1
InChIInChI=1S/C15H16N6OS/c1-9-6-11-13(21-2-4-22-5-3-21)19-12(20-14(11)23-9)10-7-17-15(16)18-8-10/h6-8H,2-5H2,1H3,(H2,16,17,18)
InChIKeyRSJFWACCANTLLB-UHFFFAOYSA-N
XLogP1.88
TPSA90.05 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.40
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

5-(5-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 59829304
5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine
CID 143782763
(2R)-1-[4-[[2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylthieno[2,3-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one
CID 58234040
5-[6-[(4-cyclopropylsulfonylpiperazin-1-yl)methyl]-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl]pyrimidin-2-amine
CID 24948546
5-[4-morpholin-4-yl-6-[sulfonyl-(4-thiophen-2-ylpiperazin-1-yl)methyl]thieno[2,3-d]pyrimidin-2-yl]pyrimidin-2-amine
CID 87209410
N-[[2-(2-amino-4-methylpyrimidin-5-yl)-4-morpholin-4-ylthieno[2,3-d]pyrimidin-6-yl]methyl]-N-methylacetamide
CID 118914305
5-[4-morpholin-4-yl-6-(thiomorpholin-4-ylmethyl)thieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine
CID 66934113
1-[2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethenol
CID 89235079
4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103327461
4-[2-(2-methylpyrimidin-5-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]morpholine
CID 24948735
5-[6-(2-fluoro-4-pyridinyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine
CID 59829258
1-[[2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl-methylamino]-2-methylpropan-2-ol
CID 59829302

Frequently Asked Questions

What is the IUPAC name of 5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine?
The IUPAC name of 5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine (CID 59829563) is 5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine?
The canonical SMILES for 5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine is Cc1cc2c(N3CCOCC3)nc(-c3cnc(N)nc3)nc2s1.
What is the InChIKey of 5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine?
The InChIKey is RSJFWACCANTLLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6OS/c1-9-6-11-13(21-2-4-22-5-3-21)19-12(20-14(11)23-9)10-7-17-15(16)18-8-10/h6-8H,2-5H2,1H3,(H2,16,17,18).
What are the key properties of 5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine?
5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine has a molecular weight of 328.40 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine is sourced from PubChem (CID 59829563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).