5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine

C10H10F2N2S — CID 66354976

IUPAC5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine
SMILESCCNc1cc(C(F)F)nc2ccsc12
InChIInChI=1S/C10H10F2N2S/c1-2-13-7-5-8(10(11)12)14-6-3-4-15-9(6)7/h3-5,10H,2H2,1H3,(H,13,14)
InChIKeySOJHPTAAKQEWKN-UHFFFAOYSA-N
MW228.27 g/mol
LogP3.67
Rot. Bonds3

About 5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine

5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine (PubChem CID 66354976) has the molecular formula C10H10F2N2S and a molecular weight of 228.27 g/mol. Its IUPAC name is 5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine.

Molecular Properties

Compound Name5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine
PubChem CID66354976
Molecular FormulaC10H10F2N2S
Molecular Weight228.27 g/mol
Exact Mass228.05
IUPAC Name5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine
SMILESCCNc1cc(C(F)F)nc2ccsc12
InChIInChI=1S/C10H10F2N2S/c1-2-13-7-5-8(10(11)12)14-6-3-4-15-9(6)7/h3-5,10H,2H2,1H3,(H,13,14)
InChIKeySOJHPTAAKQEWKN-UHFFFAOYSA-N
XLogP3.67
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine?
The IUPAC name of 5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine (CID 66354976) is 5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine.
What is the SMILES notation for 5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine?
The canonical SMILES for 5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine is CCNc1cc(C(F)F)nc2ccsc12.
What is the InChIKey of 5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine?
The InChIKey is SOJHPTAAKQEWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2S/c1-2-13-7-5-8(10(11)12)14-6-3-4-15-9(6)7/h3-5,10H,2H2,1H3,(H,13,14).
What are the key properties of 5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine?
5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine has a molecular weight of 228.27 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-N-ethylthieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 66354976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).