N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine

C11H14N2OS — CID 66353296

IUPACN-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine
SMILESCCNc1cc(COC)nc2ccsc12
InChIInChI=1S/C11H14N2OS/c1-3-12-10-6-8(7-14-2)13-9-4-5-15-11(9)10/h4-6H,3,7H2,1-2H3,(H,12,13)
InChIKeyKJPHGXLJSQHLAB-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.87
Rot. Bonds4

About N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine

N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine (PubChem CID 66353296) has the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol. Its IUPAC name is N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine.

Molecular Properties

Compound NameN-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine
PubChem CID66353296
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
Exact Mass222.08
IUPAC NameN-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine
SMILESCCNc1cc(COC)nc2ccsc12
InChIInChI=1S/C11H14N2OS/c1-3-12-10-6-8(7-14-2)13-9-4-5-15-11(9)10/h4-6H,3,7H2,1-2H3,(H,12,13)
InChIKeyKJPHGXLJSQHLAB-UHFFFAOYSA-N
XLogP2.87
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine?
The IUPAC name of N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine (CID 66353296) is N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine.
What is the SMILES notation for N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine?
The canonical SMILES for N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine is CCNc1cc(COC)nc2ccsc12.
What is the InChIKey of N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine?
The InChIKey is KJPHGXLJSQHLAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2OS/c1-3-12-10-6-8(7-14-2)13-9-4-5-15-11(9)10/h4-6H,3,7H2,1-2H3,(H,12,13).
What are the key properties of N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine?
N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine has a molecular weight of 222.31 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 66353296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).