N-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine

C16H16N2OS — CID 119050522

IUPACN-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine
SMILESCOc1ccccc1CN(C)c1nccc2ccsc12
InChIInChI=1S/C16H16N2OS/c1-18(11-13-5-3-4-6-14(13)19-2)16-15-12(7-9-17-16)8-10-20-15/h3-10H,11H2,1-2H3
InChIKeyZKMDWCSLSPIWNL-UHFFFAOYSA-N
MW284.38 g/mol
LogP3.94
Rot. Bonds4

About N-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine

N-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine (PubChem CID 119050522) has the molecular formula C16H16N2OS and a molecular weight of 284.38 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine
PubChem CID119050522
Molecular FormulaC16H16N2OS
Molecular Weight284.38 g/mol
Exact Mass284.10
IUPAC NameN-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine
SMILESCOc1ccccc1CN(C)c1nccc2ccsc12
InChIInChI=1S/C16H16N2OS/c1-18(11-13-5-3-4-6-14(13)19-2)16-15-12(7-9-17-16)8-10-20-15/h3-10H,11H2,1-2H3
InChIKeyZKMDWCSLSPIWNL-UHFFFAOYSA-N
XLogP3.94
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-N-[(2-methoxyphenyl)methyl]-N-methylpyridin-2-amine
CID 61418333
3-[(2-methoxyphenyl)methyl-methylamino]pyrazine-2-carbothioamide
CID 62684959
N-[(2-methoxyphenyl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 56584629
5-fluoro-2-hydrazinyl-N-[(2-methoxyphenyl)methyl]-N-methylpyrimidin-4-amine
CID 80896455
2-[(2-methoxyphenyl)methyl-methylamino]pyrimidine-4-carbothioamide
CID 107546787
N-[(2-methoxyphenyl)methyl]-N,5-dimethylpyrimidin-2-amine
CID 171327101
4-N-[(2-methoxyphenyl)methyl]-4-N-methyl-2-N-propylpyrimidine-2,4-diamine
CID 80778639
6-chloro-N-[(2-methoxyphenyl)methyl]-N,4,5-trimethylpyridazin-3-amine
CID 63271464
3-cyclopropyl-N-[(2-methoxyphenyl)methyl]-N-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 133478080
6-chloro-N-[(2-methoxyphenyl)methyl]-N-methyl-5-propylpyrimidin-4-amine
CID 63728101
N-[(2-methoxyphenyl)methyl]-N,5-dimethyl-1,3,4-thiadiazol-2-amine
CID 171324166
[5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol
CID 61417850

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine (CID 119050522) is N-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine is COc1ccccc1CN(C)c1nccc2ccsc12.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine?
The InChIKey is ZKMDWCSLSPIWNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2OS/c1-18(11-13-5-3-4-6-14(13)19-2)16-15-12(7-9-17-16)8-10-20-15/h3-10H,11H2,1-2H3.
What are the key properties of N-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine?
N-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine has a molecular weight of 284.38 g/mol, XLogP of 3.94, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-N-methylthieno[2,3-c]pyridin-7-amine is sourced from PubChem (CID 119050522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).