4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide

C13H9N3O2S — CID 18516131

IUPAC4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1cc2c(Oc3cccnc3)cncc2s1
InChIInChI=1S/C13H9N3O2S/c14-13(17)11-4-9-10(6-16-7-12(9)19-11)18-8-2-1-3-15-5-8/h1-7H,(H2,14,17)
InChIKeyLMDMSEBLRSJRSE-UHFFFAOYSA-N
MW271.30 g/mol
LogP2.58
Rot. Bonds3

About 4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide

4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide (PubChem CID 18516131) has the molecular formula C13H9N3O2S and a molecular weight of 271.30 g/mol. Its IUPAC name is 4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide
PubChem CID18516131
Molecular FormulaC13H9N3O2S
Molecular Weight271.30 g/mol
Exact Mass271.04
IUPAC Name4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1cc2c(Oc3cccnc3)cncc2s1
InChIInChI=1S/C13H9N3O2S/c14-13(17)11-4-9-10(6-16-7-12(9)19-11)18-8-2-1-3-15-5-8/h1-7H,(H2,14,17)
InChIKeyLMDMSEBLRSJRSE-UHFFFAOYSA-N
XLogP2.58
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-carbamoylthieno[2,3-c]pyridin-4-yl)oxybenzenediazonium
CID 11069022
ethyl 4-(2-carbamoylthieno[2,3-c]pyridin-4-yl)oxybenzoate
CID 10154441
4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide
CID 10267925
4-(3-ethoxycarbonylphenoxy)thieno[2,3-c]pyridine-2-carboxylic acid
CID 11121450
4-(4-bromophenoxy)-N,N-dimethylthieno[2,3-c]pyridine-2-carboxamide
CID 18516240
4-[4-(methoxymethyl)phenoxy]thieno[2,3-c]pyridine-2-carboxylic acid
CID 11109843
4-phenylthieno[2,3-c]pyridine-2-carboxamide;propane
CID 91467405
4-[4-(1,1-difluoro-2-oxopropyl)phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide
CID 20594234
methyl 4-[4-(oxoboranylmethylamino)phenoxy]thieno[2,3-c]pyridine-2-carboxylate
CID 20594279
4-(4-bromo-N-methylanilino)thieno[2,3-c]pyridine-2-carboxamide
CID 58622460
4-(1-hydroxy-1-phenylpropyl)thieno[2,3-c]pyridine-2-carboxamide
CID 20594232
2-[4-(4-phenylphenoxy)thieno[2,3-c]pyridin-2-yl]acetic acid
CID 58622521

Frequently Asked Questions

What is the IUPAC name of 4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide (CID 18516131) is 4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide is NC(=O)c1cc2c(Oc3cccnc3)cncc2s1.
What is the InChIKey of 4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is LMDMSEBLRSJRSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N3O2S/c14-13(17)11-4-9-10(6-16-7-12(9)19-11)18-8-2-1-3-15-5-8/h1-7H,(H2,14,17).
What are the key properties of 4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide?
4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 271.30 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 18516131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).