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

C16H24N2OS — CID 103035955

IUPACN-ethyl-4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
SMILESCCNC(CCC(C)(C)OC)c1cnc2ccsc2c1
InChIInChI=1S/C16H24N2OS/c1-5-17-13(6-8-16(2,3)19-4)12-10-15-14(18-11-12)7-9-20-15/h7,9-11,13,17H,5-6,8H2,1-4H3
InChIKeyZIKDDFGDKUCVFB-UHFFFAOYSA-N
MW292.45 g/mol
LogP4.15
Rot. Bonds7

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

N-ethyl-4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine (PubChem CID 103035955) has the molecular formula C16H24N2OS and a molecular weight of 292.45 g/mol. Its IUPAC name is N-ethyl-4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine.

Molecular Properties

Compound NameN-ethyl-4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
PubChem CID103035955
Molecular FormulaC16H24N2OS
Molecular Weight292.45 g/mol
Exact Mass292.16
IUPAC NameN-ethyl-4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
SMILESCCNC(CCC(C)(C)OC)c1cnc2ccsc2c1
InChIInChI=1S/C16H24N2OS/c1-5-17-13(6-8-16(2,3)19-4)12-10-15-14(18-11-12)7-9-20-15/h7,9-11,13,17H,5-6,8H2,1-4H3
InChIKeyZIKDDFGDKUCVFB-UHFFFAOYSA-N
XLogP4.15
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine?
The IUPAC name of N-ethyl-4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine (CID 103035955) is N-ethyl-4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine.
What is the SMILES notation for N-ethyl-4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine?
The canonical SMILES for N-ethyl-4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine is CCNC(CCC(C)(C)OC)c1cnc2ccsc2c1.
What is the InChIKey of N-ethyl-4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine?
The InChIKey is ZIKDDFGDKUCVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2OS/c1-5-17-13(6-8-16(2,3)19-4)12-10-15-14(18-11-12)7-9-20-15/h7,9-11,13,17H,5-6,8H2,1-4H3.
What are the key properties of N-ethyl-4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine?
N-ethyl-4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine has a molecular weight of 292.45 g/mol, XLogP of 4.15, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxy-4-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine is sourced from PubChem (CID 103035955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).