4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine

C15H22N2OS — CID 103035954

IUPAC4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
SMILESCNC(CCC(C)(C)OC)c1cnc2ccsc2c1
InChIInChI=1S/C15H22N2OS/c1-15(2,18-4)7-5-12(16-3)11-9-14-13(17-10-11)6-8-19-14/h6,8-10,12,16H,5,7H2,1-4H3
InChIKeyRQFIZTTYWLXRJF-UHFFFAOYSA-N
MW278.42 g/mol
LogP3.76
Rot. Bonds6

About 4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine

4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine (PubChem CID 103035954) has the molecular formula C15H22N2OS and a molecular weight of 278.42 g/mol. Its IUPAC name is 4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine.

Molecular Properties

Compound Name4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
PubChem CID103035954
Molecular FormulaC15H22N2OS
Molecular Weight278.42 g/mol
Exact Mass278.15
IUPAC Name4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
SMILESCNC(CCC(C)(C)OC)c1cnc2ccsc2c1
InChIInChI=1S/C15H22N2OS/c1-15(2,18-4)7-5-12(16-3)11-9-14-13(17-10-11)6-8-19-14/h6,8-10,12,16H,5,7H2,1-4H3
InChIKeyRQFIZTTYWLXRJF-UHFFFAOYSA-N
XLogP3.76
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine?
The IUPAC name of 4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine (CID 103035954) is 4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine.
What is the SMILES notation for 4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine?
The canonical SMILES for 4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine is CNC(CCC(C)(C)OC)c1cnc2ccsc2c1.
What is the InChIKey of 4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine?
The InChIKey is RQFIZTTYWLXRJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2OS/c1-15(2,18-4)7-5-12(16-3)11-9-14-13(17-10-11)6-8-19-14/h6,8-10,12,16H,5,7H2,1-4H3.
What are the key properties of 4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine?
4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine has a molecular weight of 278.42 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,4-dimethyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine is sourced from PubChem (CID 103035954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).