methoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine

C18H29N5O2S — CID 143695010

IUPACmethoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine
SMILESCOC.Cc1nc(N2CCOCC2)c2sc(CN3CCNCC3)cc2n1
InChIInChI=1S/C16H23N5OS.C2H6O/c1-12-18-14-10-13(11-20-4-2-17-3-5-20)23-15(14)16(19-12)21-6-8-22-9-7-21;1-3-2/h10,17H,2-9,11H2,1H3;1-2H3
InChIKeyRVEONZRYAOGZTJ-UHFFFAOYSA-N
MW379.53 g/mol
LogP1.50
Rot. Bonds3

About methoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine

methoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine (PubChem CID 143695010) has the molecular formula C18H29N5O2S and a molecular weight of 379.53 g/mol. Its IUPAC name is methoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine.

Molecular Properties

Compound Namemethoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine
PubChem CID143695010
Molecular FormulaC18H29N5O2S
Molecular Weight379.53 g/mol
Exact Mass379.20
IUPAC Namemethoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine
SMILESCOC.Cc1nc(N2CCOCC2)c2sc(CN3CCNCC3)cc2n1
InChIInChI=1S/C16H23N5OS.C2H6O/c1-12-18-14-10-13(11-20-4-2-17-3-5-20)23-15(14)16(19-12)21-6-8-22-9-7-21;1-3-2/h10,17H,2-9,11H2,1H3;1-2H3
InChIKeyRVEONZRYAOGZTJ-UHFFFAOYSA-N
XLogP1.50
TPSA62.75 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.53
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of methoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine?
The IUPAC name of methoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine (CID 143695010) is methoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine.
What is the SMILES notation for methoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine?
The canonical SMILES for methoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine is COC.Cc1nc(N2CCOCC2)c2sc(CN3CCNCC3)cc2n1.
What is the InChIKey of methoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine?
The InChIKey is RVEONZRYAOGZTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5OS.C2H6O/c1-12-18-14-10-13(11-20-4-2-17-3-5-20)23-15(14)16(19-12)21-6-8-22-9-7-21;1-3-2/h10,17H,2-9,11H2,1H3;1-2H3.
What are the key properties of methoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine?
methoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine has a molecular weight of 379.53 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;4-[2-methyl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine is sourced from PubChem (CID 143695010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).