N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine

C11H13N3OS — CID 66465223

IUPACN-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine
SMILESCNCc1cncc(OCc2cccs2)n1
InChIInChI=1S/C11H13N3OS/c1-12-5-9-6-13-7-11(14-9)15-8-10-3-2-4-16-10/h2-4,6-7,12H,5,8H2,1H3
InChIKeyAHZTYVBUSOYXDD-UHFFFAOYSA-N
MW235.31 g/mol
LogP1.84
Rot. Bonds5

About N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine

N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine (PubChem CID 66465223) has the molecular formula C11H13N3OS and a molecular weight of 235.31 g/mol. Its IUPAC name is N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine
PubChem CID66465223
Molecular FormulaC11H13N3OS
Molecular Weight235.31 g/mol
Exact Mass235.08
IUPAC NameN-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine
SMILESCNCc1cncc(OCc2cccs2)n1
InChIInChI=1S/C11H13N3OS/c1-12-5-9-6-13-7-11(14-9)15-8-10-3-2-4-16-10/h2-4,6-7,12H,5,8H2,1H3
InChIKeyAHZTYVBUSOYXDD-UHFFFAOYSA-N
XLogP1.84
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-[[6-(2-thiophen-2-ylethoxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66465894
6-(methylaminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrazin-2-amine
CID 66451437
N-methyl-1-[6-methyl-3-(thiophen-2-ylmethoxy)-2-pyridinyl]methanamine
CID 79150645
6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile
CID 64594982
N-methyl-1-[2-(thiophen-2-ylmethyl)pyrimidin-4-yl]methanamine
CID 62748083
N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine
CID 80873043
1-[3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]-N-methylmethanamine
CID 105391405
2-methyl-6-(thiophen-2-ylmethoxy)pyridine-4-carbonitrile
CID 114766908
N-methyl-4-(thiophen-2-ylmethoxy)aniline
CID 61027856
2-methyl-N-[(6-phenylmethoxypyrazin-2-yl)methyl]propan-2-amine
CID 66451944
N-methyl-1-(6-naphthalen-1-yloxypyrazin-2-yl)methanamine
CID 66450632
N-methyl-1-(6-naphthalen-2-yloxypyrazin-2-yl)methanamine
CID 66450822

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine?
The IUPAC name of N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine (CID 66465223) is N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine is CNCc1cncc(OCc2cccs2)n1.
What is the InChIKey of N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine?
The InChIKey is AHZTYVBUSOYXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS/c1-12-5-9-6-13-7-11(14-9)15-8-10-3-2-4-16-10/h2-4,6-7,12H,5,8H2,1H3.
What are the key properties of N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine?
N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine has a molecular weight of 235.31 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine is sourced from PubChem (CID 66465223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).