[3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine

C10H11N3OS — CID 62684174

IUPAC[3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine
SMILESNCc1nccnc1OCc1cccs1
InChIInChI=1S/C10H11N3OS/c11-6-9-10(13-4-3-12-9)14-7-8-2-1-5-15-8/h1-5H,6-7,11H2
InChIKeyHBJXBMNNURHQCD-UHFFFAOYSA-N
MW221.29 g/mol
LogP1.58
Rot. Bonds4

About [3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine

[3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine (PubChem CID 62684174) has the molecular formula C10H11N3OS and a molecular weight of 221.29 g/mol. Its IUPAC name is [3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine.

Molecular Properties

Compound Name[3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine
PubChem CID62684174
Molecular FormulaC10H11N3OS
Molecular Weight221.29 g/mol
Exact Mass221.06
IUPAC Name[3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine
SMILESNCc1nccnc1OCc1cccs1
InChIInChI=1S/C10H11N3OS/c11-6-9-10(13-4-3-12-9)14-7-8-2-1-5-15-8/h1-5H,6-7,11H2
InChIKeyHBJXBMNNURHQCD-UHFFFAOYSA-N
XLogP1.58
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(thiophen-2-ylmethoxy)-2-pyridinyl]methanamine
CID 62321392
[2-propan-2-yl-5-(thiophen-2-ylmethoxy)pyrimidin-4-yl]methanamine
CID 62321741
[3-[(2-bromophenyl)methoxy]pyrazin-2-yl]methanamine
CID 82827554
5-chloro-4-(thiophen-2-ylmethoxy)pyrimidin-2-amine
CID 80872356
2-[5-(thiophen-2-ylmethoxy)-2-pyridinyl]ethanamine
CID 79800061
5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine
CID 62475410
[3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol
CID 105383359
5-methyl-2-propan-2-yl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
CID 80990262
1-chloro-4-(thiophen-2-ylmethoxy)phthalazine
CID 55041274
3,6-dichloro-5-(thiophen-2-ylmethoxy)-1,2,4-triazine
CID 81036270
[3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine
CID 102762979
N-methyl-1-[2-(thiophen-2-ylmethoxy)-3-pyridinyl]ethanamine
CID 114056691

Frequently Asked Questions

What is the IUPAC name of [3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine?
The IUPAC name of [3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine (CID 62684174) is [3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine.
What is the SMILES notation for [3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine?
The canonical SMILES for [3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine is NCc1nccnc1OCc1cccs1.
What is the InChIKey of [3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine?
The InChIKey is HBJXBMNNURHQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c11-6-9-10(13-4-3-12-9)14-7-8-2-1-5-15-8/h1-5H,6-7,11H2.
What are the key properties of [3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine?
[3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine has a molecular weight of 221.29 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine is sourced from PubChem (CID 62684174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).