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

C18H11N3O2S — CID 66760782

IUPAC4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
SMILESNc1ncc(-c2ccoc2)c2cc(-c3csc4cnccc34)oc12
InChIInChI=1S/C18H11N3O2S/c19-18-17-12(13(6-21-18)10-2-4-22-8-10)5-15(23-17)14-9-24-16-7-20-3-1-11(14)16/h1-9H,(H2,19,21)
InChIKeyDNUSNALEWBPUMU-UHFFFAOYSA-N
MW333.37 g/mol
LogP4.95
Rot. Bonds2

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

4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine (PubChem CID 66760782) has the molecular formula C18H11N3O2S and a molecular weight of 333.37 g/mol. Its IUPAC name is 4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
PubChem CID66760782
Molecular FormulaC18H11N3O2S
Molecular Weight333.37 g/mol
Exact Mass333.06
IUPAC Name4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
SMILESNc1ncc(-c2ccoc2)c2cc(-c3csc4cnccc34)oc12
InChIInChI=1S/C18H11N3O2S/c19-18-17-12(13(6-21-18)10-2-4-22-8-10)5-15(23-17)14-9-24-16-7-20-3-1-11(14)16/h1-9H,(H2,19,21)
InChIKeyDNUSNALEWBPUMU-UHFFFAOYSA-N
XLogP4.95
TPSA78.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]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

Related Compounds

4-(3-Methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 66759619
1-[4-[4-(7-Amino-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-4-yl)pyrazol-1-yl]piperidin-1-yl]ethanone
CID 66760445
4-(2-Methyl-1,3-thiazol-5-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 66760713
4-(1-Methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 66761096
4-(1,3-Dimethylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 66761102
2-Thieno[2,3-c]pyridin-3-yl-4-(1,3,5-trimethylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine
CID 66759463
4-(1-Methylpyrrol-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 66760127
4-(1,3-Thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 66760252
2-Thieno[2,3-c]pyridin-3-yl-4-thiophen-3-ylfuro[2,3-c]pyridin-7-amine
CID 66760351
4-(1,5-Dimethylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 66761050
4-(5-Methylthiophen-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 66761076
4-(5-Methylfuran-2-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 68068474

Frequently Asked Questions

What is the IUPAC name of 4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The IUPAC name of 4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine (CID 66760782) is 4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine.
What is the SMILES notation for 4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The canonical SMILES for 4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine is Nc1ncc(-c2ccoc2)c2cc(-c3csc4cnccc34)oc12.
What is the InChIKey of 4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The InChIKey is DNUSNALEWBPUMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11N3O2S/c19-18-17-12(13(6-21-18)10-2-4-22-8-10)5-15(23-17)14-9-24-16-7-20-3-1-11(14)16/h1-9H,(H2,19,21).
What are the key properties of 4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine has a molecular weight of 333.37 g/mol, XLogP of 4.95, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-3-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine is sourced from PubChem (CID 66760782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).