4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine

C19H13N3OS2 — CID 66761076

IUPAC4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
SMILESCc1ccc(-c2cnc(N)c3oc(-c4csc5cnccc45)cc23)s1
InChIInChI=1S/C19H13N3OS2/c1-10-2-3-16(25-10)13-7-22-19(20)18-12(13)6-15(23-18)14-9-24-17-8-21-5-4-11(14)17/h2-9H,1H3,(H2,20,22)
InChIKeyXEKAHYAPDGCRMP-UHFFFAOYSA-N
MW363.47 g/mol
LogP5.72
Rot. Bonds2

About 4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine

4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine (PubChem CID 66761076) has the molecular formula C19H13N3OS2 and a molecular weight of 363.47 g/mol. Its IUPAC name is 4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
PubChem CID66761076
Molecular FormulaC19H13N3OS2
Molecular Weight363.47 g/mol
Exact Mass363.05
IUPAC Name4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
SMILESCc1ccc(-c2cnc(N)c3oc(-c4csc5cnccc45)cc23)s1
InChIInChI=1S/C19H13N3OS2/c1-10-2-3-16(25-10)13-7-22-19(20)18-12(13)6-15(23-18)14-9-24-17-8-21-5-4-11(14)17/h2-9H,1H3,(H2,20,22)
InChIKeyXEKAHYAPDGCRMP-UHFFFAOYSA-N
XLogP5.72
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.47
LogP ≤ 55.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The IUPAC name of 4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine (CID 66761076) is 4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine.
What is the SMILES notation for 4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The canonical SMILES for 4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine is Cc1ccc(-c2cnc(N)c3oc(-c4csc5cnccc45)cc23)s1.
What is the InChIKey of 4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The InChIKey is XEKAHYAPDGCRMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3OS2/c1-10-2-3-16(25-10)13-7-22-19(20)18-12(13)6-15(23-18)14-9-24-17-8-21-5-4-11(14)17/h2-9H,1H3,(H2,20,22).
What are the key properties of 4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine has a molecular weight of 363.47 g/mol, XLogP of 5.72, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine is sourced from PubChem (CID 66761076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).