N-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine

C15H22N4OS — CID 32807443

IUPACN-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine
SMILESC[C@@H]1CN([C@H](C)CNc2ncnc3ccsc23)C[C@@H](C)O1
InChIInChI=1S/C15H22N4OS/c1-10(19-7-11(2)20-12(3)8-19)6-16-15-14-13(4-5-21-14)17-9-18-15/h4-5,9-12H,6-8H2,1-3H3,(H,16,17,18)/t10-,11-,12-/m1/s1
InChIKeyBQXHXBYHSLZQQM-IJLUTSLNSA-N
MW306.44 g/mol
LogP2.60
Rot. Bonds4

About N-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine

N-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine (PubChem CID 32807443) has the molecular formula C15H22N4OS and a molecular weight of 306.44 g/mol. Its IUPAC name is N-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine
PubChem CID32807443
Molecular FormulaC15H22N4OS
Molecular Weight306.44 g/mol
Exact Mass306.15
IUPAC NameN-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine
SMILESC[C@@H]1CN([C@H](C)CNc2ncnc3ccsc23)C[C@@H](C)O1
InChIInChI=1S/C15H22N4OS/c1-10(19-7-11(2)20-12(3)8-19)6-16-15-14-13(4-5-21-14)17-9-18-15/h4-5,9-12H,6-8H2,1-3H3,(H,16,17,18)/t10-,11-,12-/m1/s1
InChIKeyBQXHXBYHSLZQQM-IJLUTSLNSA-N
XLogP2.60
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.44
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine (CID 32807443) is N-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine is C[C@@H]1CN([C@H](C)CNc2ncnc3ccsc23)C[C@@H](C)O1.
What is the InChIKey of N-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine?
The InChIKey is BQXHXBYHSLZQQM-IJLUTSLNSA-N. The full InChI is InChI=1S/C15H22N4OS/c1-10(19-7-11(2)20-12(3)8-19)6-16-15-14-13(4-5-21-14)17-9-18-15/h4-5,9-12H,6-8H2,1-3H3,(H,16,17,18)/t10-,11-,12-/m1/s1.
What are the key properties of N-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine?
N-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine has a molecular weight of 306.44 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 32807443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).