3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide

C14H11N3OS — CID 716205

IUPAC3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide
SMILESNC(=O)c1sc2nc(-c3ccccc3)ccc2c1N
InChIInChI=1S/C14H11N3OS/c15-11-9-6-7-10(8-4-2-1-3-5-8)17-14(9)19-12(11)13(16)18/h1-7H,15H2,(H2,16,18)
InChIKeyGSGCYZMWGQJNNC-UHFFFAOYSA-N
MW269.33 g/mol
LogP2.64
Rot. Bonds2

About 3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide

3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 716205) has the molecular formula C14H11N3OS and a molecular weight of 269.33 g/mol. Its IUPAC name is 3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID716205
Molecular FormulaC14H11N3OS
Molecular Weight269.33 g/mol
Exact Mass269.06
IUPAC Name3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide
SMILESNC(=O)c1sc2nc(-c3ccccc3)ccc2c1N
InChIInChI=1S/C14H11N3OS/c15-11-9-6-7-10(8-4-2-1-3-5-8)17-14(9)19-12(11)13(16)18/h1-7H,15H2,(H2,16,18)
InChIKeyGSGCYZMWGQJNNC-UHFFFAOYSA-N
XLogP2.64
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide (CID 716205) is 3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide is NC(=O)c1sc2nc(-c3ccccc3)ccc2c1N.
What is the InChIKey of 3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is GSGCYZMWGQJNNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3OS/c15-11-9-6-7-10(8-4-2-1-3-5-8)17-14(9)19-12(11)13(16)18/h1-7H,15H2,(H2,16,18).
What are the key properties of 3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide?
3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 269.33 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 716205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).