ethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate

C19H15N3O3S — CID 139219261

IUPACethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate
SMILESCCOC(=O)c1sc2nc(-c3cccnc3)cc(-c3ccco3)c2c1N
InChIInChI=1S/C19H15N3O3S/c1-2-24-19(23)17-16(20)15-12(14-6-4-8-25-14)9-13(22-18(15)26-17)11-5-3-7-21-10-11/h3-10H,2,20H2,1H3
InChIKeyNSVNQVFSYPJEKL-UHFFFAOYSA-N
MW365.41 g/mol
LogP4.38
Rot. Bonds4

About ethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate

ethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate (PubChem CID 139219261) has the molecular formula C19H15N3O3S and a molecular weight of 365.41 g/mol. Its IUPAC name is ethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate
PubChem CID139219261
Molecular FormulaC19H15N3O3S
Molecular Weight365.41 g/mol
Exact Mass365.08
IUPAC Nameethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate
SMILESCCOC(=O)c1sc2nc(-c3cccnc3)cc(-c3ccco3)c2c1N
InChIInChI=1S/C19H15N3O3S/c1-2-24-19(23)17-16(20)15-12(14-6-4-8-25-14)9-13(22-18(15)26-17)11-5-3-7-21-10-11/h3-10H,2,20H2,1H3
InChIKeyNSVNQVFSYPJEKL-UHFFFAOYSA-N
XLogP4.38
TPSA91.24 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze ethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate with MolForge

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Launch Full Analysis

Related Compounds

3-Amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carbonitrile
CID 629074
3-Amino-N-(2-furanylmethyl)-4,6-dimethylthieno(2,3-b)pyridine-2-carboxamide
CID 734374
3-Amino-4-(2-furanyl)-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]thieno[3,2-e]pyridine-2-carboxamide
CID 46830215
1-[3-Amino-6-(furan-2-yl)thieno[2,3-b]pyridin-2-yl]ethanone
CID 930267
7H-9-Thia-1,5,6,7-tetraazafluoren-8-one, 7-furan-2-ylmethyl-4-methoxymethyl-2-methyl-
CID 714434
Ethyl 3-amino-6-(pyridin-3-yl)thieno[2,3-b]pyridine-2-carboxylate
CID 753891
3-amino-4-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide
CID 893110
3-Amino-4-furan-2-yl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxylic acid p-tolylamide
CID 1829266
ethyl 1-amino-5-(furan-2-yl)-8,8-dimethyl-8,9-dihydro-6H-pyrano[4,3-d]thieno[2,3-b]pyridine-2-carboxylate
CID 663620
3-amino-6-(furan-2-yl)-N-phenylthieno[2,3-b]pyridine-2-carboxamide
CID 667115
Methyl 3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxylate
CID 667277
3-Amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
CID 866470

Frequently Asked Questions

What is the IUPAC name of ethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate?
The IUPAC name of ethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate (CID 139219261) is ethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate.
What is the SMILES notation for ethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate?
The canonical SMILES for ethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate is CCOC(=O)c1sc2nc(-c3cccnc3)cc(-c3ccco3)c2c1N.
What is the InChIKey of ethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate?
The InChIKey is NSVNQVFSYPJEKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3S/c1-2-24-19(23)17-16(20)15-12(14-6-4-8-25-14)9-13(22-18(15)26-17)11-5-3-7-21-10-11/h3-10H,2,20H2,1H3.
What are the key properties of ethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate?
ethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate has a molecular weight of 365.41 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-amino-4-(furan-2-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate is sourced from PubChem (CID 139219261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).