N,2-dimethylthieno[2,3-c]pyridin-7-amine

C9H10N2S — CID 143028652

IUPACN,2-dimethylthieno[2,3-c]pyridin-7-amine
SMILESCNc1nccc2cc(C)sc12
InChIInChI=1S/C9H10N2S/c1-6-5-7-3-4-11-9(10-2)8(7)12-6/h3-5H,1-2H3,(H,10,11)
InChIKeyXARUMYSIXOEMTI-UHFFFAOYSA-N
MW178.26 g/mol
LogP2.65
Rot. Bonds1

About N,2-dimethylthieno[2,3-c]pyridin-7-amine

N,2-dimethylthieno[2,3-c]pyridin-7-amine (PubChem CID 143028652) has the molecular formula C9H10N2S and a molecular weight of 178.26 g/mol. Its IUPAC name is N,2-dimethylthieno[2,3-c]pyridin-7-amine.

Molecular Properties

Compound NameN,2-dimethylthieno[2,3-c]pyridin-7-amine
PubChem CID143028652
Molecular FormulaC9H10N2S
Molecular Weight178.26 g/mol
Exact Mass178.06
IUPAC NameN,2-dimethylthieno[2,3-c]pyridin-7-amine
SMILESCNc1nccc2cc(C)sc12
InChIInChI=1S/C9H10N2S/c1-6-5-7-3-4-11-9(10-2)8(7)12-6/h3-5H,1-2H3,(H,10,11)
InChIKeyXARUMYSIXOEMTI-UHFFFAOYSA-N
XLogP2.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,7-dimethylisoquinolin-1-amine
CID 59108894
2,7-dimethylthieno[3,2-b]pyridine;ethane
CID 143768578
ethane;7-methoxy-2-methylthieno[3,2-b]pyridine
CID 143768764
7-methylthieno[3,2-g][1]benzothiol-2-amine
CID 129228320
4-methyl-2-(methylamino)pyridin-3-ol
CID 145443368
6-methyl-4-[7-(methylamino)thieno[2,3-c]pyridin-2-yl]-5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpropyl)pyridine-3-carboxamide
CID 176673209
N,2,6-trimethylthieno[2,3-d]pyrimidin-4-amine
CID 12820932
7-iodo-2-methyl-1-benzothiophene
CID 91103252
3-methoxy-N-methyl-1,7-naphthyridin-8-amine
CID 118359512
5-bromo-N-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-amine
CID 66295477
ethane;2-methylthieno[3,2-g][1]benzothiole
CID 145022999
ethane;2-methylthieno[3,2-c]pyridine
CID 144655773

Frequently Asked Questions

What is the IUPAC name of N,2-dimethylthieno[2,3-c]pyridin-7-amine?
The IUPAC name of N,2-dimethylthieno[2,3-c]pyridin-7-amine (CID 143028652) is N,2-dimethylthieno[2,3-c]pyridin-7-amine.
What is the SMILES notation for N,2-dimethylthieno[2,3-c]pyridin-7-amine?
The canonical SMILES for N,2-dimethylthieno[2,3-c]pyridin-7-amine is CNc1nccc2cc(C)sc12.
What is the InChIKey of N,2-dimethylthieno[2,3-c]pyridin-7-amine?
The InChIKey is XARUMYSIXOEMTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S/c1-6-5-7-3-4-11-9(10-2)8(7)12-6/h3-5H,1-2H3,(H,10,11).
What are the key properties of N,2-dimethylthieno[2,3-c]pyridin-7-amine?
N,2-dimethylthieno[2,3-c]pyridin-7-amine has a molecular weight of 178.26 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethylthieno[2,3-c]pyridin-7-amine is sourced from PubChem (CID 143028652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).