N-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide

C14H12N2O2S — CID 16906797

IUPACN-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide
SMILESO=C(NCCc1cccs1)c1cc2ncccc2o1
InChIInChI=1S/C14H12N2O2S/c17-14(16-7-5-10-3-2-8-19-10)13-9-11-12(18-13)4-1-6-15-11/h1-4,6,8-9H,5,7H2,(H,16,17)
InChIKeyKHWHGECLGOFQBJ-UHFFFAOYSA-N
MW272.33 g/mol
LogP2.86
Rot. Bonds4

About N-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide

N-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide (PubChem CID 16906797) has the molecular formula C14H12N2O2S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide
PubChem CID16906797
Molecular FormulaC14H12N2O2S
Molecular Weight272.33 g/mol
Exact Mass272.06
IUPAC NameN-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide
SMILESO=C(NCCc1cccs1)c1cc2ncccc2o1
InChIInChI=1S/C14H12N2O2S/c17-14(16-7-5-10-3-2-8-19-10)13-9-11-12(18-13)4-1-6-15-11/h1-4,6,8-9H,5,7H2,(H,16,17)
InChIKeyKHWHGECLGOFQBJ-UHFFFAOYSA-N
XLogP2.86
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-7-{3-[(3-methyl-2-furoyl)amino]phenoxy}thieno[3,2-b]pyridine-2-carboxamide
CID 86290324
N-(4-fluorophenyl)-3-(thiophene-2-carboxamido)furo[3,2-b]pyridine-2-carboxamide
CID 16940625
N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)thiophene-2-carboxamide
CID 768720
5-methyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)furo[3,2-b]pyridine-2-carboxamide
CID 16802401
5-methyl-N-[(thiophen-2-yl)methyl]furo[3,2-b]pyridine-2-carboxamide
CID 16906941
5-methyl-N-pentylfuro[3,2-b]pyridine-2-carboxamide
CID 16906947
5-methyl-N-(2-(thiophen-2-yl)ethyl)furo[3,2-b]pyridine-2-carboxamide
CID 16906954
5-methyl-N-(2-(methylthio)phenyl)furo[3,2-b]pyridine-2-carboxamide
CID 16906974
5-methyl-N-(thiazol-2-yl)furo[3,2-b]pyridine-2-carboxamide
CID 16907005
N-(2-((1H-indol-3-yl)thio)ethyl)-5-methylfuro[3,2-b]pyridine-2-carboxamide
CID 16907017
2-pyridin-4-yl-N-(thiophen-2-ylmethyl)-1,3-benzoxazole-5-carboxamide
CID 134798293
2-pyridin-3-yl-N-(thiophen-2-ylmethyl)-1,3-benzoxazole-6-carboxamide
CID 134798650

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide?
The IUPAC name of N-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide (CID 16906797) is N-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide?
The canonical SMILES for N-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide is O=C(NCCc1cccs1)c1cc2ncccc2o1.
What is the InChIKey of N-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide?
The InChIKey is KHWHGECLGOFQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2S/c17-14(16-7-5-10-3-2-8-19-10)13-9-11-12(18-13)4-1-6-15-11/h1-4,6,8-9H,5,7H2,(H,16,17).
What are the key properties of N-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide?
N-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide has a molecular weight of 272.33 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-2-ylethyl)furo[3,2-b]pyridine-2-carboxamide is sourced from PubChem (CID 16906797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).