4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine

C17H10N4OS2 — CID 66760252

IUPAC4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
SMILESNc1ncc(-c2cscn2)c2cc(-c3csc4cnccc34)oc12
InChIInChI=1S/C17H10N4OS2/c18-17-16-10(11(4-20-17)13-7-23-8-21-13)3-14(22-16)12-6-24-15-5-19-2-1-9(12)15/h1-8H,(H2,18,20)
InChIKeyZSKVIBRAZAUMMI-UHFFFAOYSA-N
MW350.43 g/mol
LogP4.81
Rot. Bonds2

About 4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine

4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine (PubChem CID 66760252) has the molecular formula C17H10N4OS2 and a molecular weight of 350.43 g/mol. Its IUPAC name is 4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
PubChem CID66760252
Molecular FormulaC17H10N4OS2
Molecular Weight350.43 g/mol
Exact Mass350.03
IUPAC Name4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
SMILESNc1ncc(-c2cscn2)c2cc(-c3csc4cnccc34)oc12
InChIInChI=1S/C17H10N4OS2/c18-17-16-10(11(4-20-17)13-7-23-8-21-13)3-14(22-16)12-6-24-15-5-19-2-1-9(12)15/h1-8H,(H2,18,20)
InChIKeyZSKVIBRAZAUMMI-UHFFFAOYSA-N
XLogP4.81
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.43
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The IUPAC name of 4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine (CID 66760252) is 4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine.
What is the SMILES notation for 4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The canonical SMILES for 4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine is Nc1ncc(-c2cscn2)c2cc(-c3csc4cnccc34)oc12.
What is the InChIKey of 4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The InChIKey is ZSKVIBRAZAUMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10N4OS2/c18-17-16-10(11(4-20-17)13-7-23-8-21-13)3-14(22-16)12-6-24-15-5-19-2-1-9(12)15/h1-8H,(H2,18,20).
What are the key properties of 4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine has a molecular weight of 350.43 g/mol, XLogP of 4.81, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine is sourced from PubChem (CID 66760252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).