N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine

C11H11F3N2S — CID 66354132

IUPACN-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine
SMILESCCNc1c(C)c(C(F)(F)F)nc2ccsc12
InChIInChI=1S/C11H11F3N2S/c1-3-15-8-6(2)10(11(12,13)14)16-7-4-5-17-9(7)8/h4-5H,3H2,1-2H3,(H,15,16)
InChIKeyHWRGGKKXLDXEIP-UHFFFAOYSA-N
MW260.28 g/mol
LogP4.06
Rot. Bonds2

About N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine

N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine (PubChem CID 66354132) has the molecular formula C11H11F3N2S and a molecular weight of 260.28 g/mol. Its IUPAC name is N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine.

Molecular Properties

Compound NameN-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine
PubChem CID66354132
Molecular FormulaC11H11F3N2S
Molecular Weight260.28 g/mol
Exact Mass260.06
IUPAC NameN-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine
SMILESCCNc1c(C)c(C(F)(F)F)nc2ccsc12
InChIInChI=1S/C11H11F3N2S/c1-3-15-8-6(2)10(11(12,13)14)16-7-4-5-17-9(7)8/h4-5H,3H2,1-2H3,(H,15,16)
InChIKeyHWRGGKKXLDXEIP-UHFFFAOYSA-N
XLogP4.06
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.28
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
The IUPAC name of N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine (CID 66354132) is N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine.
What is the SMILES notation for N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
The canonical SMILES for N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine is CCNc1c(C)c(C(F)(F)F)nc2ccsc12.
What is the InChIKey of N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
The InChIKey is HWRGGKKXLDXEIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N2S/c1-3-15-8-6(2)10(11(12,13)14)16-7-4-5-17-9(7)8/h4-5H,3H2,1-2H3,(H,15,16).
What are the key properties of N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine has a molecular weight of 260.28 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 66354132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).