N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine

C13H12N2S2 — CID 81143417

IUPACN-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine
SMILESCNC(c1cnc2ccsc2c1)c1cccs1
InChIInChI=1S/C13H12N2S2/c1-14-13(11-3-2-5-16-11)9-7-12-10(15-8-9)4-6-17-12/h2-8,13-14H,1H3
InChIKeyPAMSETVYCQDRRV-UHFFFAOYSA-N
MW260.39 g/mol
LogP3.67
Rot. Bonds3

About N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine

N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine (PubChem CID 81143417) has the molecular formula C13H12N2S2 and a molecular weight of 260.39 g/mol. Its IUPAC name is N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine
PubChem CID81143417
Molecular FormulaC13H12N2S2
Molecular Weight260.39 g/mol
Exact Mass260.04
IUPAC NameN-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine
SMILESCNC(c1cnc2ccsc2c1)c1cccs1
InChIInChI=1S/C13H12N2S2/c1-14-13(11-3-2-5-16-11)9-7-12-10(15-8-9)4-6-17-12/h2-8,13-14H,1H3
InChIKeyPAMSETVYCQDRRV-UHFFFAOYSA-N
XLogP3.67
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.39
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-chlorothiophen-2-yl)-N-methyl-1-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144357
N-methyl-1-(1-methylimidazol-2-yl)-1-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144346
1-(2,4-dimethylphenyl)-N-methyl-1-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144449
1-[(1E)-cycloocten-1-yl]-N-methyl-1-thieno[3,2-b]pyridin-6-ylmethanamine
CID 106654066
1-(4-bromothiophen-3-yl)-N-methyl-1-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81143794
1-(2,4-difluorophenyl)-N-methyl-1-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81143030
1-(2-fluoro-5-methylphenyl)-N-methyl-1-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81143896
1-thieno[3,2-b]pyridin-6-ylethanol
CID 64830910
1-(3,4-dihydro-2H-pyran-6-yl)-N-methyl-1-thieno[3,2-b]pyridin-6-ylmethanamine
CID 102647907
N-methyl-1-(2-propylpyrazol-3-yl)-1-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144255
N-methyl-2-(2-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143207
N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine
CID 81144170

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine?
The IUPAC name of N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine (CID 81143417) is N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine.
What is the SMILES notation for N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine?
The canonical SMILES for N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine is CNC(c1cnc2ccsc2c1)c1cccs1.
What is the InChIKey of N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine?
The InChIKey is PAMSETVYCQDRRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2S2/c1-14-13(11-3-2-5-16-11)9-7-12-10(15-8-9)4-6-17-12/h2-8,13-14H,1H3.
What are the key properties of N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine?
N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine has a molecular weight of 260.39 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine is sourced from PubChem (CID 81143417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).