6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine

C12H14N2OS — CID 115748960

IUPAC6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine
SMILESCOc1ccc(NCc2cccs2)c(C)n1
InChIInChI=1S/C12H14N2OS/c1-9-11(5-6-12(14-9)15-2)13-8-10-4-3-7-16-10/h3-7,13H,8H2,1-2H3
InChIKeyYPNCPFJATRFTKU-UHFFFAOYSA-N
MW234.32 g/mol
LogP3.07
Rot. Bonds4

About 6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine

6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine (PubChem CID 115748960) has the molecular formula C12H14N2OS and a molecular weight of 234.32 g/mol. Its IUPAC name is 6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine
PubChem CID115748960
Molecular FormulaC12H14N2OS
Molecular Weight234.32 g/mol
Exact Mass234.08
IUPAC Name6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine
SMILESCOc1ccc(NCc2cccs2)c(C)n1
InChIInChI=1S/C12H14N2OS/c1-9-11(5-6-12(14-9)15-2)13-8-10-4-3-7-16-10/h3-7,13H,8H2,1-2H3
InChIKeyYPNCPFJATRFTKU-UHFFFAOYSA-N
XLogP3.07
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-4-methyl-N-(thiophen-2-ylmethyl)aniline
CID 60932472
6-methoxy-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 103817433
6-methoxy-4-N-methyl-2-N-(thiophen-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80773310
3-methyl-N-(thiophen-2-ylmethyl)quinoxalin-2-amine
CID 36590033
4-iodo-2-methyl-N-(thiophen-2-ylmethyl)aniline
CID 43227956
6-methoxy-2-N-(thiophen-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80773315
6-methoxy-5-methyl-N-(thiophen-2-ylmethyl)pyrimidin-4-amine
CID 66324994
methyl 6-chloro-3-methyl-4-(thiophen-2-ylmethylamino)pyridine-2-carboxylate
CID 90839890
3-methyl-N-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-amine
CID 115777298
4-methoxy-3-methyl-N-(thiophen-2-ylmethyl)aniline
CID 61059321
2-ethoxy-N-(thiophen-2-ylmethyl)pyridin-3-amine
CID 43706255
2-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(thiophen-2-ylmethyl)aniline
CID 43678210

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine?
The IUPAC name of 6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine (CID 115748960) is 6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine?
The canonical SMILES for 6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine is COc1ccc(NCc2cccs2)c(C)n1.
What is the InChIKey of 6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine?
The InChIKey is YPNCPFJATRFTKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2OS/c1-9-11(5-6-12(14-9)15-2)13-8-10-4-3-7-16-10/h3-7,13H,8H2,1-2H3.
What are the key properties of 6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine?
6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine has a molecular weight of 234.32 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 115748960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).