N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine

C14H20N4S — CID 102686844

IUPACN-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine
SMILESCNCC1CCCCN1c1ncnc2c(C)csc12
InChIInChI=1S/C14H20N4S/c1-10-8-19-13-12(10)16-9-17-14(13)18-6-4-3-5-11(18)7-15-2/h8-9,11,15H,3-7H2,1-2H3
InChIKeyCHIFLCYYVXFGAL-UHFFFAOYSA-N
MW276.41 g/mol
LogP2.58
Rot. Bonds3

About N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine

N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine (PubChem CID 102686844) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine
PubChem CID102686844
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC NameN-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine
SMILESCNCC1CCCCN1c1ncnc2c(C)csc12
InChIInChI=1S/C14H20N4S/c1-10-8-19-13-12(10)16-9-17-14(13)18-6-4-3-5-11(18)7-15-2/h8-9,11,15H,3-7H2,1-2H3
InChIKeyCHIFLCYYVXFGAL-UHFFFAOYSA-N
XLogP2.58
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine?
The IUPAC name of N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine (CID 102686844) is N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine is CNCC1CCCCN1c1ncnc2c(C)csc12.
What is the InChIKey of N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine?
The InChIKey is CHIFLCYYVXFGAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c1-10-8-19-13-12(10)16-9-17-14(13)18-6-4-3-5-11(18)7-15-2/h8-9,11,15H,3-7H2,1-2H3.
What are the key properties of N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine?
N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine has a molecular weight of 276.41 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine is sourced from PubChem (CID 102686844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).