2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine

C13H18N4O3S2 — CID 97119963

IUPAC2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine
SMILESCc1nc(NC[C@@H]2CN(S(C)(=O)=O)CCO2)c2sccc2n1
InChIInChI=1S/C13H18N4O3S2/c1-9-15-11-3-6-21-12(11)13(16-9)14-7-10-8-17(4-5-20-10)22(2,18)19/h3,6,10H,4-5,7-8H2,1-2H3,(H,14,15,16)/t10-/m1/s1
InChIKeyCFZWNBKOZOHHMG-SNVBAGLBSA-N
MW342.45 g/mol
LogP1.07
Rot. Bonds4

About 2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine

2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine (PubChem CID 97119963) has the molecular formula C13H18N4O3S2 and a molecular weight of 342.45 g/mol. Its IUPAC name is 2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine
PubChem CID97119963
Molecular FormulaC13H18N4O3S2
Molecular Weight342.45 g/mol
Exact Mass342.08
IUPAC Name2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine
SMILESCc1nc(NC[C@@H]2CN(S(C)(=O)=O)CCO2)c2sccc2n1
InChIInChI=1S/C13H18N4O3S2/c1-9-15-11-3-6-21-12(11)13(16-9)14-7-10-8-17(4-5-20-10)22(2,18)19/h3,6,10H,4-5,7-8H2,1-2H3,(H,14,15,16)/t10-/m1/s1
InChIKeyCFZWNBKOZOHHMG-SNVBAGLBSA-N
XLogP1.07
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.45
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine with MolForge

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Related Compounds

5,6-dimethyl-N-[(4-methylsulfonylmorpholin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 72875701
1,3-dimethyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine
CID 97444472
6-methyl-N-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 74230815
[2-[(4-methylsulfonylmorpholin-2-yl)methylamino]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 134709868
2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]-1,3-benzothiazole-6-carboxamide
CID 99938799
N-[(4-methylsulfonylmorpholin-2-yl)methyl]-7-[4-(1-methylsulfonylpiperidin-4-yl)phenyl]pyrido[3,4-b]pyrazin-5-amine
CID 123481343
2-ethyl-4-methyl-N-[[(2S)-4-methylsulfonylmorpholin-2-yl]methyl]-1,3-oxazole-5-carboxamide
CID 99927603
2-ethyl-4-methyl-N-[(4-methylsulfonylmorpholin-2-yl)methyl]-1,3-oxazole-5-carboxamide
CID 77079880
N-[(4-methylmorpholin-2-yl)methyl]-3-piperidin-1-ylsulfonylpyridin-2-amine
CID 127297981
6-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
CID 95271681
3,5-dichloro-4-methyl-N-[(4-methylsulfonylmorpholin-2-yl)methyl]benzamide
CID 72894552
2-(2,3-dihydro-1H-inden-2-yl)-N-[[(2S)-4-methylsulfonylmorpholin-2-yl]methyl]acetamide
CID 124754537

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of 2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine (CID 97119963) is 2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine is Cc1nc(NC[C@@H]2CN(S(C)(=O)=O)CCO2)c2sccc2n1.
What is the InChIKey of 2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine?
The InChIKey is CFZWNBKOZOHHMG-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H18N4O3S2/c1-9-15-11-3-6-21-12(11)13(16-9)14-7-10-8-17(4-5-20-10)22(2,18)19/h3,6,10H,4-5,7-8H2,1-2H3,(H,14,15,16)/t10-/m1/s1.
What are the key properties of 2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine?
2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine has a molecular weight of 342.45 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 97119963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).