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

C9H7F3N2S — CID 66356037

IUPAC6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine
SMILESCc1c(C(F)(F)F)nc2ccsc2c1N
InChIInChI=1S/C9H7F3N2S/c1-4-6(13)7-5(2-3-15-7)14-8(4)9(10,11)12/h2-3H,1H3,(H2,13,14)
InChIKeyGNLBSSLSIPPOAT-UHFFFAOYSA-N
MW232.23 g/mol
LogP3.21
Rot. Bonds

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

6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine (PubChem CID 66356037) has the molecular formula C9H7F3N2S and a molecular weight of 232.23 g/mol. Its IUPAC name is 6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine.

Molecular Properties

Compound Name6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine
PubChem CID66356037
Molecular FormulaC9H7F3N2S
Molecular Weight232.23 g/mol
Exact Mass232.03
IUPAC Name6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine
SMILESCc1c(C(F)(F)F)nc2ccsc2c1N
InChIInChI=1S/C9H7F3N2S/c1-4-6(13)7-5(2-3-15-7)14-8(4)9(10,11)12/h2-3H,1H3,(H2,13,14)
InChIKeyGNLBSSLSIPPOAT-UHFFFAOYSA-N
XLogP3.21
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.23
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
The IUPAC name of 6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine (CID 66356037) is 6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine.
What is the SMILES notation for 6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
The canonical SMILES for 6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine is Cc1c(C(F)(F)F)nc2ccsc2c1N.
What is the InChIKey of 6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
The InChIKey is GNLBSSLSIPPOAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F3N2S/c1-4-6(13)7-5(2-3-15-7)14-8(4)9(10,11)12/h2-3H,1H3,(H2,13,14).
What are the key properties of 6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine has a molecular weight of 232.23 g/mol, XLogP of 3.21, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 66356037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).