2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide

C14H12N2O3 — CID 141060321

IUPAC2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Oc1ccc2c(c1)CCO2
InChIInChI=1S/C14H12N2O3/c15-13(17)11-2-1-6-16-14(11)19-10-3-4-12-9(8-10)5-7-18-12/h1-4,6,8H,5,7H2,(H2,15,17)
InChIKeyZFQKDQRDCJBQHO-UHFFFAOYSA-N
MW256.26 g/mol
LogP1.91
Rot. Bonds3

About 2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide

2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide (PubChem CID 141060321) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide
PubChem CID141060321
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC Name2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Oc1ccc2c(c1)CCO2
InChIInChI=1S/C14H12N2O3/c15-13(17)11-2-1-6-16-14(11)19-10-3-4-12-9(8-10)5-7-18-12/h1-4,6,8H,5,7H2,(H2,15,17)
InChIKeyZFQKDQRDCJBQHO-UHFFFAOYSA-N
XLogP1.91
TPSA74.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide
CID 150802088
2,3-dihydro-1-benzofuran-5-yl sulfamate
CID 154276284
2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 175967809
2-[4-(methylamino)phenoxy]pyridine-3-carboxamide
CID 54909137
2-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91385199
2-[4-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide
CID 69477182
2-[3-(methylaminomethyl)phenoxy]pyridine-3-carboxamide
CID 106486329
2-(2,3-dihydro-1H-inden-5-yloxy)pyridine-3-carboximidamide
CID 28825165
2-(2,2-difluoroethoxy)-N-(2,3-dihydro-1-benzofuran-5-yl)-N-methylpyridine-3-carboxamide
CID 75434206
2-(3-carbamoylphenoxy)pyridine-3-carboxylic acid
CID 24704749
[4-(2,3-dihydro-1-benzofuran-5-ylcarbamoylamino)phenyl] sulfamate
CID 70694605
N-(4-aminocyclohexyl)-2-(1,3-benzodioxol-5-yloxy)pyridine-3-carboxamide;hydrochloride
CID 22058434

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide (CID 141060321) is 2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide is NC(=O)c1cccnc1Oc1ccc2c(c1)CCO2.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide?
The InChIKey is ZFQKDQRDCJBQHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c15-13(17)11-2-1-6-16-14(11)19-10-3-4-12-9(8-10)5-7-18-12/h1-4,6,8H,5,7H2,(H2,15,17).
What are the key properties of 2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide?
2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide has a molecular weight of 256.26 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide is sourced from PubChem (CID 141060321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).