5-propylthieno[3,2-b]pyridin-7-amine

C10H12N2S — CID 66355405

IUPAC5-propylthieno[3,2-b]pyridin-7-amine
SMILESCCCc1cc(N)c2sccc2n1
InChIInChI=1S/C10H12N2S/c1-2-3-7-6-8(11)10-9(12-7)4-5-13-10/h4-6H,2-3H2,1H3,(H2,11,12)
InChIKeyNLQNSVTUHXZLJY-UHFFFAOYSA-N
MW192.29 g/mol
LogP2.83
Rot. Bonds2

About 5-propylthieno[3,2-b]pyridin-7-amine

5-propylthieno[3,2-b]pyridin-7-amine (PubChem CID 66355405) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 5-propylthieno[3,2-b]pyridin-7-amine.

Molecular Properties

Compound Name5-propylthieno[3,2-b]pyridin-7-amine
PubChem CID66355405
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name5-propylthieno[3,2-b]pyridin-7-amine
SMILESCCCc1cc(N)c2sccc2n1
InChIInChI=1S/C10H12N2S/c1-2-3-7-6-8(11)10-9(12-7)4-5-13-10/h4-6H,2-3H2,1H3,(H2,11,12)
InChIKeyNLQNSVTUHXZLJY-UHFFFAOYSA-N
XLogP2.83
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-propylthieno[3,2-b]pyridin-7-amine?
The IUPAC name of 5-propylthieno[3,2-b]pyridin-7-amine (CID 66355405) is 5-propylthieno[3,2-b]pyridin-7-amine.
What is the SMILES notation for 5-propylthieno[3,2-b]pyridin-7-amine?
The canonical SMILES for 5-propylthieno[3,2-b]pyridin-7-amine is CCCc1cc(N)c2sccc2n1.
What is the InChIKey of 5-propylthieno[3,2-b]pyridin-7-amine?
The InChIKey is NLQNSVTUHXZLJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-2-3-7-6-8(11)10-9(12-7)4-5-13-10/h4-6H,2-3H2,1H3,(H2,11,12).
What are the key properties of 5-propylthieno[3,2-b]pyridin-7-amine?
5-propylthieno[3,2-b]pyridin-7-amine has a molecular weight of 192.29 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propylthieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 66355405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).